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

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Revision as of 19:49, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467822254 of page Acetanisole for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 19:50, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456778200 of page Acetarsol for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').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
⚫	\| verifiedrevid = ~~448073734~~
			\| Watchedfields = changed
⚫	\| ImageFile = ~~Acetanisole V.1~~.svg
		⚫	\| verifiedrevid = 399304535
⚫	\| ImageSize = ~~200px~~
		⚫	\| ImageFile = Acetarsol.svg
	\| IUPACName = 1-(4-Methoxyphenyl)ethanone
			\| ImageFile_Ref = {{chemboximage\|correct\|??}}
	\| OtherNames = 4-Acetylanisole; ''para''-Acetanisole; 4-Methoxyacetophenone; Linarodin; Novatone; Vananote; Castoreum anisole; 4-Methoxyphenyl methyl ketone
		⚫	\| ImageSize = 244
			\| ImageName = Kekulé, skeletal formula of acetarsol
			\| PIN = Acetarsone{{Citation needed\|date = June 2011}}
			\| SystematicName = (3-Acetamido-4-hydroxyphenyl)arsonic acid<ref>{{Cite web\|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1985\|title = acetarsol - PubChem Public Chemical Database\|work = The PubChem Project\|location = USA\|publisher = National Center for Biotechnology Information}}</ref>
			\| OtherNames = 3-Acetamido-4-hydroxyphenylarsonic acid{{Citation needed\|date = June 2011}}
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|~~chemspider~~}}		\| CASNo_Ref = {{cascite\|correct\|??}}
			\| CASNo = <!-- blanked - oldvalue: 97-44-9 -->
	\| ChemSpiderID = 7196
	\| ~~UNII_Ref~~ = {{~~fdacite~~\|~~correct~~\|~~FDA~~}}		\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
			\| ChEMBL = <!-- blanked - oldvalue: 1330792 -->
⚫	\| UNII = ~~0IRH2BR587~~
			\| PubChem = 1985
⚫	\| ~~CASNo_Ref~~ = {{~~cascite~~\|correct\|~~CAS~~}}
			\| PubChem_Ref = {{Pubchemcite\|correct\|pubchem}}
	\| CASNo = 100-06-1
	\| ~~PubChem~~ = ~~7476~~		\| ChemSpiderID = 1908
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| SMILES = CC(=O)~~C1=CC=C~~(~~C=C1~~)OC
		⚫	\| UNII = 806529YU1N
	\| InChI = 1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
		⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
⚫	}}
			\| EINECS = 202-582-3
			\| UNNumber = 3465
			\| KEGG_Ref = {{keggcite\|correct\|kegg}}
			\| KEGG = D07110
			\| MeSHName = Acetarsol
			\| ATCCode_prefix = A07
			\| ATCCode_suffix = AX02
			\| ATC_Supplemental = {{ATC\|G01\|AB01}}, {{ATC\|P01\|CD02}}, {{ATC\|P51\|AD05}}
		⚫	\| SMILES = CC(=O)Nc1cc(ccc1O)(O)(O)=O
			\| SMILES1 = CC(=O)NC1=CC(=CC=C1O)(O)(O)=O
			\| StdInChI = 1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| InChI = 1/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)
			\| StdInChIKey = ODFJOVXVLFUVNQ-UHFFFAOYSA-N
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| InChIKey = ODFJOVXVLFUVNQ-UHFFFAOYAX}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| C=9\|H=10\|O=2		\| Formula = {{Chem\|C\|8\|AsNH\|10\|O\|5}}
			\| MolarMass = 275.0903 g mol<sup>-1</sup>
	\| Appearance = White to pale yellow crystals<ref name=goodscents>, The Good Scents Company</ref>
	\| ~~Density~~ = 1.~~094~~ g~~/cm~~<sup>3</sup>		\| ExactMass = 274.977493852 g mol<sup>-1</sup>
		⚫	}}
	\| MeltingPtC = 38.5
	\| Melting_notes = <ref name=ChemIDplus>{{ChemID\|100-06-1}}</ref>
	\| BoilingPtC = 258
	\| Boiling_notes = <ref name=ChemIDplus/>
	\| Solubility = 2470 mg/L<ref name=ChemIDplus/>
⚫	}}
	\| Section3 = {{Chembox Hazards		\| Section3 = {{Chembox Hazards
			\| GHSPictograms = {{GHS skull and crossbones}} {{GHS environment}}
	\| MainHazards =
			\| GHSSignalWord = Danger
	\| FlashPt = {{convert\|138\|C\|F}}<ref name=Aldrich> at ]</ref>
			\| HPhrases = {{H-phrases\|301\|331\|410}}
	\| Autoignition =
			\| PPhrases = {{P-phrases\|261\|273\|301+310\|311\|501}}
	}}
			\| EUClass = {{Hazchem T}} {{Hazchem N}}
			\| RPhrases = {{R23/25}}, {{R50/53}}
			\| SPhrases = {{S20/21}}, {{S28}}, {{S45}}, {{S60}}, {{S61}}
		⚫	}}
	}}		}}

Revision as of 19:50, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 456778200 of page Acetarsol with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

Preferred IUPAC name Acetarsone
Systematic IUPAC name (3-Acetamido-4-hydroxyphenyl)arsonic acid
Other names 3-Acetamido-4-hydroxyphenylarsonic acid
Identifiers
3D model (JSmol)	Interactive image Interactive image
ChemSpider	1908
EC Number	202-582-3
KEGG	D07110
MeSH	Acetarsol
PubChem CID	1985
UNII	806529YU1N
UN number	3465
InChI InChI=1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)Key: ODFJOVXVLFUVNQ-UHFFFAOYSA-N InChI=1/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)Key: ODFJOVXVLFUVNQ-UHFFFAOYAX
SMILES CC(=O)Nc1cc(ccc1O)(O)(O)=O CC(=O)NC1=CC(=CC=C1O)(O)(O)=O
Properties
Chemical formula	C ₈AsNH ₁₀O ₅
Molar mass	275.0903 g mol
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H301, H331, H410
Precautionary statements	P261, P273, P301+P310, P311, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Tracking categories (test):

SizeSet

Chemical compound

"acetarsol - PubChem Public Chemical Database". The PubChem Project. USA: National Center for Biotechnology Information.