Template:Chembox/testcases

Chemical compound


/sandbox:
{{Cbox}} · e · d · src
{{Ident}} · e · d · src
{{Props}} · e · d · src
{{Struct}} · e · src
{{Explo}} · e · src
{{Thermo}} · e · src
{{Pharma}} · e · src
{{Hazards}} · e · src
{{Related}} · e · src
{{Suppl}} · e · src
{{Footer}} · e · src
{{header}} · e · src

Chembox/sandbox (edit · t · history · diff · links · /test · Source · e · t · hist · links · /subpages · /doc · /doc edit · Module:no)

/testcases2 -- Identifiers
/testcases3 -- All parameters used
/testcases4 -- Long names; show/hide
/testcases5 -- Indexes
/testcases6 -- per (full) section; Thermo, Explosive
/testcases7images
/testcases8 -- Pharma -- ATC code, pregnancy, legal, preg cat, PLLR, pharmakinetics
/testcases9 -- Properties — molecular formula, molar mass,
/testcases10 -- Hazards — LD50, NIOSH, GHS
/testcases11 -- Structure, datapage (/ 11 has ... 11/(data page)), styles; container_only
/testcases12 -- General (tc page)
/testcases_(set) -- (set) subsections
/testcases_wd -- wd
/testcases15 -- test bot templates
  • To test: each subtemplate must be set to /sandbox in every test-instance (or every article). There is no single point to switch all to /sandbox. |Section8={{Chembox Hazard/sandbox|...}}

Demo 1 Magnesium sulfate

Purge Magnesium sulfate, sort of

Template:Chembox AllOtherNamesTemplate:Chembox CASNoTemplate:Chembox JmolTemplate:Chembox 3DMetTemplate:Chembox AbbreviationsTemplate:Chembox ChEBITemplate:Chembox ChEMBLTemplate:Chembox ChemSpiderIDTemplate:Chembox DrugBankTemplate:Chembox ECHATemplate:Chembox ECNumberTemplate:Chembox E numberTemplate:Chembox IUPHAR ligandTemplate:Chembox KEGGTemplate:Chembox PubChemTemplate:Chembox RTECSTemplate:Chembox UNIITemplate:Chembox CompToxTemplate:Chembox InChITemplate:Chembox SMILESTemplate:Chembox FlashPtTemplate:Chembox SDSTemplate:Chembox OtherCations
Magnesium sulfate
File:Magnesium sulfate anhydrous.jpg
Anhydrous magnesium sulfate
File:Magnesium sulfate.JPG
Epsomite (heptahydrate)
Identifiers
Properties
MgSO4
Molar mass 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Appearance white crystalline solid
Odor odorless
Density 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Melting point anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Solubility 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
1.523 (monohydrate)
1.433 (heptahydrate)
Structure
monoclinic (hydrate)
Hazards
NFPA 704 (fire diamond)
<imagemap>

File:NFPA 704.svg|80px|alt=NFPA 704 four-colored diamond poly 150 150 300 300 150 450 0 300 Health 1: Exposure would cause irritation but only minor residual injury. E.g. turpentine poly 300 0 450 150 300 300 150 150 Flammability 0: Will not burn. E.g. water poly 450 150 600 300 450 450 300 300 Instability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogen poly 300 300 450 450 300 600 150 450 Special hazards (white): no code desc none

</imagemap>
1
0
0
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Tracking categories (test):

Demo 2

distorted

Template:Chembox AllOtherNamesTemplate:Chembox CASNoTemplate:Chembox JmolTemplate:Chembox 3DMetTemplate:Chembox ChEBITemplate:Chembox ChEMBLTemplate:Chembox ChemSpiderIDTemplate:Chembox DrugBankTemplate:Chembox ECHATemplate:Chembox ECNumberTemplate:Chembox E numberTemplate:Chembox IUPHAR ligandTemplate:Chembox KEGGTemplate:Chembox PubChemTemplate:Chembox RTECSTemplate:Chembox UNIITemplate:Chembox CompToxTemplate:Chembox InChITemplate:Chembox SMILESTemplate:Chembox SDSTemplate:Chembox OtherCations
Magnesium sulfate
Identifiers
Properties
MgSO4
Molar mass 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Appearance white crystalline solid
Odor odorless
Density 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Melting point anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Solubility 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
1.523 (monohydrate)
1.433 (heptahydrate)
Structure
monoclinic (hydrate)
Hazards
NFPA 704 (fire diamond)
<imagemap>

File:NFPA 704.svg|80px|alt=NFPA 704 four-colored diamond poly 150 150 300 300 150 450 0 300 Health 1: Exposure would cause irritation but only minor residual injury. E.g. turpentine poly 300 0 450 150 300 300 150 150 Flammability 0: Will not burn. E.g. water poly 450 150 600 300 450 450 300 300 Instability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogen poly 300 300 450 450 300 600 150 450 Special hazards (white): no code desc none

</imagemap>
1
0
0
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Demo 3

Purge cat checks Other, break

Template:Chembox AllOtherNamesTemplate:Chembox CASNoTemplate:Chembox JmolTemplate:Chembox 3DMetTemplate:Chembox ChEBITemplate:Chembox ChEMBLTemplate:Chembox ChemSpiderIDTemplate:Chembox DrugBankTemplate:Chembox ECHATemplate:Chembox ECNumberTemplate:Chembox E numberTemplate:Chembox IUPHAR ligandTemplate:Chembox KEGGTemplate:Chembox PubChemTemplate:Chembox RTECSTemplate:Chembox UNIITemplate:Chembox CompToxTemplate:Chembox InChITemplate:Chembox SMILESTemplate:Chembox SDSTemplate:Chembox OtherCations
Magnesium sulfate
Identifiers
Properties
MgSO4
Molar mass 120.366 g/mol (anhydrous)
138.38 g/mol (monohydrate)
174.41 g/mol (trihydrate)
210.44 g/mol (pentahydrate)
228.46 g/mol (hexahydrate)
246.47 g/mol (heptahydrate)
Appearance white crystalline solid
Odor odorless
Density 2.66 g/cm3 (anhydrous)
2.445 g/cm3 (monohydrate)
1.68 g/cm3 (heptahydrate)
1.512 g/cm3 (11-hydrate)
Melting point anhydrous decomposes at 1,124 °C
monohydrate decomposes at 200 °C
heptahydrate decomposes at 150 °C
undecahydrate decomposes at 2 °C
anhydrous
26.9 g/100 mL (0 °C)
25.5 g/100 mL (20 °C)
50.2 g/100 mL (100 °C)
heptahydrate
71 g/100 mL (20 °C)
Solubility 1.16 g/100 mL (18 °C, ether)
slightly soluble in alcohol, glycerol
insoluble in acetone
1.523 (monohydrate)
1.433 (heptahydrate)
Structure
monoclinic (hydrate)
Hazards
NFPA 704 (fire diamond)
<imagemap>

File:NFPA 704.svg|80px|alt=NFPA 704 four-colored diamond poly 150 150 300 300 150 450 0 300 Health (blue): no hazard code poly 300 0 450 150 300 300 150 150 Flammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oil poly 450 150 600 300 450 450 300 300 Instability (yellow): no hazard code poly 300 300 450 450 300 600 150 450 Special hazard W: Reacts with water in an unusual or dangerous manner. E.g. sodium, sulfuric acid desc none

</imagemap>
1
A-ignit 50 °C (122 °F; 323 K)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Ammonia

Purge

Template:Chembox AllOtherNamesTemplate:Chembox CASNoTemplate:Chembox JmolTemplate:Chembox 3DMetTemplate:Chembox BeilsteinTemplate:Chembox ChEBITemplate:Chembox ChEMBLTemplate:Chembox ChemSpiderIDTemplate:Chembox DrugBankTemplate:Chembox ECHATemplate:Chembox ECNumberTemplate:Chembox E numberTemplate:Chembox GmelinTemplate:Chembox IUPHAR ligandTemplate:Chembox KEGGTemplate:Chembox MeSHNameTemplate:Chembox PubChemTemplate:Chembox RTECSTemplate:Chembox UNIITemplate:Chembox UNNumberTemplate:Chembox CompToxTemplate:Chembox InChITemplate:Chembox SMILESTemplate:Chembox pKaTemplate:Chembox pKbTemplate:Chembox PointGroupTemplate:Chembox MolShapeTemplate:Chembox DipoleTemplate:Chembox DeltaHformTemplate:Chembox FlashPtTemplate:Chembox ExploLimitsTemplate:Chembox Lethal amounts (set)Template:Chembox NIOSH (set)Template:Chembox OtherCationsTemplate:Chembox OtherFunctnTemplate:Chembox OtherCpds
Ammonia
Stereo structural formula of the ammonia molecule
Identifiers
Properties
NH3
Molar mass 17.031 g/mol
Appearance Colourless gas
Odor strong pungent odor
Density 0.86 kg/m3 (1.013 bar at boiling point)

0.769  kg/m3 (STP)[2]
0.73 kg/m3 (1.013 bar at 15 °C)
681.9 kg/m3 at −33.3 °C (liquid)[3]
817 kg/m3 at −80 °C (transparent solid)[4]

Melting point −77.73 °C (−107.91 °F; 195.42 K)
Boiling point −33.34 °C (−28.01 °F; 239.81 K)
47% w/w (0 °C)
31% w/w (25 °C)
18% w/w (50 °C)[5]
Solubility soluble in chloroform, ether, ethanol, methanol
Vapor pressure 8573 h Pa
1.3327
Structure
Thermochemistry
193 J·mol−1·K−1[7]
Hazards
GHS labelling:
Template:GHS04Template:GHS05Template:GHS06Template:GHS09[8]
Lua error in Module:GHS_phrases at line 177: attempt to call field 'inArray' (a nil value).
Lua error in Module:GHS_phrases at line 177: attempt to call field 'inArray' (a nil value).[8]
NFPA 704 (fire diamond)
3
1
0
651 °C (1,204 °F; 924 K)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Periodic acid

Uses:

| ImageFile2 = <nowiki>Orthoperiodic acid</nowiki>

Purge

Template:Chembox AllOtherNamesTemplate:Chembox CASNoTemplate:Chembox JmolTemplate:Chembox 3DMetTemplate:Chembox ChEBITemplate:Chembox ChEMBLTemplate:Chembox ChemSpiderIDTemplate:Chembox DrugBankTemplate:Chembox ECHATemplate:Chembox ECNumberTemplate:Chembox E numberTemplate:Chembox IUPHAR ligandTemplate:Chembox KEGGTemplate:Chembox PubChemTemplate:Chembox RTECSTemplate:Chembox UNIITemplate:Chembox CompToxTemplate:Chembox InChITemplate:Chembox SMILESTemplate:Chembox SDSTemplate:Chembox OtherAnionsTemplate:Chembox OtherCations
Periodic acid
Orthoperiodic acid
Identifiers
Properties
H5IO6 (orthoperiodic)
HIO4 (metaperiodic)
Molar mass 227.941 g/mol (H5IO6)
190.91 g/mol (HIO4)
Appearance Colourless crystals
Density 1.4 kg/m3 (orthoperiodic)
Melting point 128.5 °C (263.3 °F; 401.6 K)[9]
Solubility soluble in water, alcohols
Hazards
GHS labelling:
Lua error in Module:GHS_phrases at line 177: attempt to call field 'inArray' (a nil value).
Lua error in Module:GHS_phrases at line 177: attempt to call field 'inArray' (a nil value).}
NFPA 704 (fire diamond)
<imagemap>

File:NFPA 704.svg|80px|alt=NFPA 704 four-colored diamond poly 150 150 300 300 150 450 0 300 Health 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gas poly 300 0 450 150 300 300 150 150 Flammability 0: Will not burn. E.g. water poly 450 150 600 300 450 450 300 300 Instability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogen poly 300 300 450 450 300 600 150 450 Special hazard OX: Oxidizer. E.g. potassium perchlorate desc none

</imagemap>
3
0
0
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Chloral hydrate (pharma)

Purge

Template:Chembox AdminRoutesTemplate:Chembox Pharmacokinetics (set)Template:Chembox Legal status
Chloral hydrate
Pharmacology
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Pharma: legal

Purge

Template:Chembox LicenceTemplate:Chembox Legal status
Chloral hydrate
Pharmacology
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

REL

Purge OODA WIKI_talk:Chemical_infobox#Would_look_like

Blank REL test chemobox

Teixobactin

drugbox

Template:Infobox drug Teixobactin /ˌtks..ˈbæk.tɪn/

(blank setup)

== (test) ==
{{purge}}
<div style="float:right;">
{{chembox
| Name = live

}}</div>
<!-- -->
<div style="float:left;">
{{chembox/sandbox
| Name = sandboxes

}}</div>{{clear}}<!--
 ----- ----- ----- ----- ----- ----- ----- ----- ----- ----- -->

E number

Purge

<div style="float:right;">
{{chembox
| Name = live
|E_number = 999

Purge

live
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Demo copied from doc page (stray closing div tag that is never opened)

Side by side comparison
{{Chembox}}{{Chembox/sandbox}}
Template:Chembox AllOtherNames
Chembox/testcases
File:Water droplet blue bg05.jpg
Error: expandTemplate: template "Chembox/sandbox" does not exist
Solved WIKI.org/w/index.php?title=Template:Chembox_Footer&curid=42245135&diff=984371958&oldid=815829453&diffmode=source. Checked through Expand templates. -DePiep (talk) 22:35, 19 October 2020 (UTC)

refs

  1. abc
  2. http://www.engineeringtoolbox.com/gas-density-d_158.html
  3. Yost, Don M. (2007). "Ammonia and Liquid Ammonia Solutions". Systematic Inorganic Chemistry. READ BOOKS. p. 132. ISBN 1-4067-7302-6.
  4. Blum, Alexander (1975). "On crystalline character of transparent solid ammonia". Radiation Effects and Defects in Solids. 24 (4): 277. doi:10.1080/00337577508240819.
  5. Budavari, Susan, ed. (1996). The Merck Index: An Encyclopedia of Chemicals, Drugs, and Biologicals (12th ed.). Merck. ISBN 0-911910-12-3.
  6. Perrin, D. D., Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution; 2nd Ed., Pergamon Press: Oxford, 1982.
  7. 7.0 7.1 Zumdahl, Steven S. (2009). Chemical Principles 6th Ed. Houghton Mifflin Company. p. A22. ISBN 0-618-94690-X.
  8. 8.0 8.1 Template:Sigma-Aldrich
  9. Aylett, founded by A.F. Holleman ; continued by Egon Wiberg ; translated by Mary Eagleson, William Brewer ; revised by Bernhard J. (2001). Inorganic chemistry (1st English ed., [edited] by Nils Wiberg. ed.). San Diego, Calif. : Berlin: Academic Press, W. de Gruyter. p. 453. ISBN 0123526515.{{cite book}}: CS1 maint: multiple names: authors list (link)