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Revision as of 13:31, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 472374107 of page Sunset_Yellow_FCF for the Chem/Drugbox validation project (updated: 'KEGG').← Previous edit		Revision as of 13:32, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,055 edits Saving copy of the {{chembox}} taken from revid 472531943 of page Cadmium_telluride for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{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
	\| verifiedrevid = ~~470482468~~		\| verifiedrevid = 451684982
			\| Name = Cadmium telluride
	\| ImageFile = FD&C Yellow 6.svg
	\| ~~ImageSize~~ = ~~200px~~		\| ImageFile = CdTe.jpg
			\| ImageName = Cadmium telluride
	\| IUPACName = Disodium 6-hydroxy-5--2-naphthalenesulfonate
	\| OtherNames = ~~Orange Yellow S; FD&C Yellow~~ 6~~; C.I. 15985; E110~~		\| OtherNames = Irtran-6
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~11431290~~		\| ChemSpiderID = 82622
			\| InChI = 1/Cd.Te/rCdTe/c1-2
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| ~~UNII~~ = ~~H77VEI93A8~~		\| SMILES = =
			\| InChIKey = RPPBZEBXAAZZJH-UEZHWRJLAD
	\| InChI = 1/C16H12N2O7S2.2Na/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;;
	\| InChIKey = OIQPTROHQCGFEF-JLAJEUQUBH
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/Cd.Te
	\| StdInChI = 1S/C16H12N2O7S2.2Na/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2/b18-17+;;
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~OIQPTROHQCGFEF~~-~~QIKYXUGXSA~~-L		\| StdInChIKey = RPPBZEBXAAZZJH-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo = 1306-25-8
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| ~~CASNo~~ = ~~2783-94-0~~		\| PubChem = 91501
	\| ~~PubChem~~ = ~~6093232~~		\| RTECS = EV3330000
	\| KEGG_Ref = {{keggcite\|changed\|kegg}}
	\| KEGG = <!-- blanked - oldvalue: C19531 -->
	\| SMILES = ..S(=O)(=O)c1ccc(cc1)/N=N/c2c3ccc(cc3ccc2O)S()(=O)=O
	}}		}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Cd=1 \| Te = 1
	\| C=16\|H=10\|N=2\|Na=2\|O=7\|S=2
			\| MolarMass = 240.01 g/mol
	\| Appearance =
	\| Density =		\| Density = 6.2 g/cm<sup>3</sup>
	\| ~~MeltingPtC~~ = ~~300~~		\| Solublity = insoluble
			\| Solvent = other solvents
⚫	\| BoilingPt =
			\| SolubleOther = insoluble
	\| Solubility = }}
			\| MeltingPt = 1092 °C
⚫	\| ~~Section3~~ = {{Chembox Hazards
		⚫	\| BoilingPt = 1130 °C
	\| MainHazards =
			\| BandGap = 1.44 eV (@300 K, direct)
	\| FlashPt =
			\| RefractIndex = 2.67 (@10 µm)
	\| Autoignition = }}
			}}
			\| Section3 = {{Chembox Structure
			\| CrystalStruct = ] (] F-43m
			}}
		⚫	\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
			\| EUClass = Harmful ('''Xn''')<br/>Dangerous for the environment ('''N''')
			\| EUIndex = 048-001-00-5
			\| RPhrases = {{R20/21/22}}, {{R50/53}}
			\| SPhrases = {{S2}}, {{S60}}, {{S61}}
			}}
			\| Section8 = {{Chembox Related
			\| OtherAnions = ]<br/>]<br/>]
			\| OtherCations = ]<br/>]
			}}
	}}		}}

Revision as of 13:32, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472531943 of page Cadmium_telluride with values updated to verified values.

Cadmium telluride
Names
Cadmium telluride
Other names Irtran-6
Identifiers
CAS Number	1306-25-8
3D model (JSmol)	Interactive image
ChemSpider	82622
PubChem CID	91501
RTECS number	EV3330000
InChI InChI=1S/Cd.TeKey: RPPBZEBXAAZZJH-UHFFFAOYSA-N InChI=1/Cd.Te/rCdTe/c1-2Key: RPPBZEBXAAZZJH-UEZHWRJLAD
SMILES =
Properties
Chemical formula	CdTe
Molar mass	240.01 g/mol
Density	6.2 g/cm
Melting point	1092 °C
Boiling point	1130 °C
Solubility in other solvents	insoluble
Band gap	1.44 eV (@300 K, direct)
Refractive index (n_D)	2.67 (@10 µm)
Structure
Crystal structure	zincblende (cubic) (space group F-43m
Related compounds
Other anions	Cadmium oxide Cadmium sulfide Cadmium selenide
Other cations	Zinc telluride Mercury telluride
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