Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively ← Previous edit Next edit →Content deleted Content addedVisual WikitextInline

Revision as of 04:36, 17 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477309015 of page Indium(III)_sulfide for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 04:36, 17 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477308705 of page Indium_arsenide for the Chem/Drugbox validation project (updated: '').Next edit →
Line 1:		Line 1:
	{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{chembox		{{chembox
	\| Verifiedfields = changed
	\| Watchedfields = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~476996293~~		\| verifiedrevid = 451385477
			\| Reference = <ref name="hand">
⚫	\| ~~Name~~ = Indium(III) ~~sulfide~~
			{{Citation
	\| ImageFile =
			\| last = Lide
⚫	~~<!--~~ \| ImageSize = ~~200px -->~~
			\| first = David R.
	\| ImageName = Indium(III) sulfide
			\| year = 1998
	\| OtherNames = indium sesquisulfide, diindium trisulphide
			\| title = Handbook of Chemistry and Physics
			\| edition = 87
			\| publication-place = Boca Raton, FL
			\| publisher = CRC Press
			\| isbn = 0-8493-0594-2
			\| pages = 4–61}}</ref>
			\| ImageFile =Sphalerite-unit-cell-3D-balls.png
		⚫	\| ImageSize =
			\| ImageFile1 = Indium arsenide.jpg
		⚫	\| IUPACName = Indium(III) arsenide
			\| OtherNames = Indium monoarsenide
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| PubChem = ~~160966~~
		⚫	\| ChemSpiderID = 82621
	\| InChI = 1/~~2In~~.3S/~~rIn2S3~~/~~c3-1-5~~-2-4		\| InChI = 1/As.In/rAsIn/c1-2
	\| InChIKey = ZOMNDSJRWSNDFL-YYMIQOPKAJ
	\| SMILES = S=S=S		\| SMILES = #
			\| InChIKey = RPQDHPTXJYYUPQ-FVESRWMKAB
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~2In~~.3S		\| StdInChI = 1S/As.In
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~ZOMNDSJRWSNDFL~~-UHFFFAOYSA-N		\| StdInChIKey = RPQDHPTXJYYUPQ-UHFFFAOYSA-N
			\| CASNo = 1303-11-3
	\| CASNo_Ref = {{cascite\|~~changed~~\|??}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = <!-- blanked - oldvalue: 12030-24-9 -->
		⚫	\| PubChem = 91500
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	}}
⚫	\| ChemSpiderID~~=17617491~~
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~In<sub>2</sub>S<sub>3</sub>~~		\| Formula = InAs
	\| MolarMass = ~~325~~.82 g/mol		\| MolarMass = 189.740 g/mol
		⚫	\| Density = 5.67 g/cm<sup>3</sup>
	\| Appearance = red powder
			\| Solvent =
⚫	\| Density = 4.90 g/cm~~³, solid~~
			\| SolubleOther =
	\| Solubility = insoluble
	\| MeltingPt = ~~1050.0~~ °C		\| MeltingPt = 942°C
	\| BoilingPt =		\| BoilingPt =
			\| BandGap = 0.354 eV (300 K)
			\| ElectronMobility = 40000 cm<sup>2</sup>/(V*s)
			\| SpecRotation =
		⚫	\| MagSus =
			\| ThermalConductivity = 0.27 W/(cm*K) (300 K)
			\| RefractIndex = 3.51
			}}
			\| Section3 = {{Chembox Structure
			\| MolShape =
			\| CrystalStruct = ]
			\| Dipole =
			}}
			\| Section4 = {{Chembox Thermochemistry
			\| DeltaHf = -58.6 ]
			\| DeltaHc =
			\| Entropy = 75.7 J·mol<sup>-1</sup>·K<sup>-1</sup>
			\| HeatCapacity = 47.8 J·mol<sup>-1</sup>·K<sup>-1</sup>
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
			\| EUClass = Toxic ('''T''')<br/>Dangerous for the environment ('''N''') <!-- Index No. 033-002-00-5 -->
	\| EUClass = not listed
			\| RPhrases = {{R23/25}}, {{R50/53}}
⚫	\| ~~NFPA-H~~ = 3
			\| SPhrases = {{S1/2}}, {{S20/21}}, {{S28}}, {{S45}}, {{S60}}, {{S61}}
⚫	\| NFPA-R = 2
	\| NFPA-F = 4		\| NFPA-H = 4
		⚫	\| NFPA-R = 0
			\| NFPA-F = 0
			}}
			\| Section8 = {{Chembox Related
			\| OtherAnions = ]<br/>]
			\| OtherCations = ]
			\| OtherFunctn =
			\| Function =
			\| OtherCpds =
	}}		}}
	}}		}}

Revision as of 04:36, 17 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477308705 of page Indium_arsenide with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names


IUPAC name Indium(III) arsenide
Other names Indium monoarsenide
Identifiers
CAS Number	1303-11-3
3D model (JSmol)	Interactive image
ChemSpider	82621
PubChem CID	91500
InChI InChI=1S/As.InKey: RPQDHPTXJYYUPQ-UHFFFAOYSA-N InChI=1/As.In/rAsIn/c1-2Key: RPQDHPTXJYYUPQ-FVESRWMKAB
SMILES #
Properties
Chemical formula	InAs
Molar mass	189.740 g/mol
Density	5.67 g/cm
Melting point	942°C
Band gap	0.354 eV (300 K)
Electron mobility	40000 cm/(V*s)
Thermal conductivity	0.27 W/(cm*K) (300 K)
Refractive index (n_D)	3.51
Structure
Crystal structure	Zinc Blende
Thermochemistry
Heat capacity (C)	47.8 J·mol·K
Std molar entropy (S₂₉₈)	75.7 J·mol·K
Std enthalpy of formation (Δ_fH₂₉₈)	-58.6 kJ·mol
Hazards
NFPA 704 (fire diamond)	4 0 0
Related compounds
Other anions	Indium phosphide Indium antimonide
Other cations	Gallium arsenide
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound

Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 4–61, ISBN 0-8493-0594-2