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

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Revision as of 12:41, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{drugbox}} taken from revid 474791883 of page MMR_vaccine for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:41, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 473508248 of page Indigo_dye for the Chem/Drugbox validation project (updated: '').Next edit →
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	{{ambox \| text = This page contains a copy of the infobox ({{tl\|~~drugbox~~}}) 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.}}
	{{~~Drugbox~~		{{chembox
	\| ~~Verifiedfields~~ = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~451256559~~		\| verifiedrevid = 408776891
			\| Name = Indigo

			\| ImageFile = Indian indigo dye lump.jpg
	<!--Combo data-->
	\| ~~type~~ = ~~combo~~		\| ImageSize = 200px
			\| ImageName = Lump of Indian indigo dye
	\| component1 = Measles vaccine
			\| ImageFile1 = Indigo.svg
	\| class1 = ]
			\| ImageSize1 = 200px
	\| component2 = Mumps vaccine
			\| ImageName1 = Indigo
	\| class2 = ]
			\| OtherNames = 2,2'-Bis(2,3-dihydro-3- oxoindolyliden), Indigotin
	\| component3 = Rubella vaccine
			\| Section1 = {{Chembox Identifiers
	\| class3 = ]
			\| SMILES = c1ccc2c(c1)C(=O)/C(=C\3/C(=O)c4ccccc4N3)/N2

		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	<!--Clinical data-->
		⚫	\| ChemSpiderID = 4477009
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| pregnancy_US = <!-- A / B / C / D / X -->
			\| UNII = 1G5BK41P4F
	\| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
			\| InChIKey = COHYTHOBJLSHDF-BUHFOSPRBQ
	\| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII -->
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C -->
			\| ChEMBL = 599552
	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| legal_status = Rx-only
			\| StdInChI = 1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H/b14-13+

			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	<!--Identifiers-->
			\| StdInChIKey = COHYTHOBJLSHDF-BUHFOSPRSA-N
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~changed~~\|chemspider}}
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
⚫	\| ChemSpiderID = NA
	\| ~~ATC_prefix~~ = ~~J07~~		\| CASNo = 482-89-3
	\| ~~ATC_suffix~~ = ~~BD52~~		\| RTECS = DU2988400
			\| InChI=1/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H/b14-13+

			}}
	<!--Chemical data-->
			\| Section2 = {{Chembox Properties
			\| Formula = C<sub>16</sub>H<sub>10</sub>N<sub>2</sub>O<sub>2</sub>
			\| MolarMass = 262.27 g/mol
			\| Appearance = dark blue crystalline powder
			\| Density = 1.199 g/cm<sup>3</sup>
			\| Solubility = 10g/L (at 25C)
			\| MeltingPtCL = 390
			\| MeltingPtCH = 392
			\| BoilingPt = decomposes
			}}
			\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
			\| EUClass = 207-586-9
			\| RPhrases = {{R36/37/38}}
			\| SPhrases = {{S26}}-{{S36}}
			\| FlashPt =
			\| Autoignition =
			}}
			\| Section8 = {{Chembox Related
			\| OtherCpds = ]<br />]<br />]
			}}
	}}		}}

Revision as of 12:41, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473508248 of page Indigo_dye with values updated to verified values.

Indigo
Names
Lump of Indian indigo dye
Indigo
Other names 2,2'-Bis(2,3-dihydro-3- oxoindolyliden), Indigotin
Identifiers
CAS Number	482-89-3
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL599552
ChemSpider	4477009
RTECS number	DU2988400
UNII	1G5BK41P4F
InChI InChI=1S/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H/b14-13+Key: COHYTHOBJLSHDF-BUHFOSPRSA-N InChI=1/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H/b14-13+Key: COHYTHOBJLSHDF-BUHFOSPRBQ
SMILES c1ccc2c(c1)C(=O)/C(=C\3/C(=O)c4ccccc4N3)/N2
Properties
Chemical formula	C₁₆H₁₀N₂O₂
Molar mass	262.27 g/mol
Appearance	dark blue crystalline powder
Density	1.199 g/cm
Boiling point	decomposes
Solubility in water	10g/L (at 25C)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound