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Revision as of 17:28, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 477186485 of page 2-Naphthol for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 17:28, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 465264988 of page 2-Naphthylamine 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
	\| verifiedrevid = ~~443314955~~		\| verifiedrevid = 457319089
	\|ImageFile=beta-Naphthol.svg
			\| Name = 2-Naphthylamine
⚫	\|ImageSize=~~180px~~
			\| ImageFile = 2-Naphthylamine.PNG
⚫	\|ImageFile1=2-~~Naphthol~~-3D-balls.png
		⚫	\| ImageSize = 200
	\|Imagesize1=180px
			\| ImageName = Skeletal formula
	\|IUPACName=Naphthalen-2-ol
		⚫	\| ImageFile1 = 2-Naphthylamine-3D-balls.png
	\|OtherNames=2-Hydroxynaphthalene; 2-Naphthalenol; ''beta''-Naphthol
			\| ImageSize1 = 200
⚫	\|Section1={{Chembox Identifiers
			\| ImageName1 = Ball-and-stick model
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| IUPACName = 2-Aminonaphthalene
	\| UNII = P2Z71CIK5H
			\| OtherNames = 2-Naphthylamine<br />β-Naphthylamine
		⚫	\| Section1 = {{Chembox Identifiers
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 6790
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}		\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = ~~C11713~~		\| KEGG = C02227
	\| InChI = 1/~~C10H8O~~/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,~~11H~~		\| InChI = 1/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2
	\| InChIKey = ~~JWAZRIHNYRIHIV~~-~~UHFFFAOYAV~~		\| InChIKey = JBIJLHTVPXGSAM-UHFFFAOYAA
		⚫	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| SMILES1 = c1ccc2cc(ccc2c1)O
		⚫	\| ChEMBL = 278164
⚫	\| ChEMBL_Ref = {{ebicite\|~~correct~~\|EBI}}
		⚫	\| StdInChI_Ref = {{stdinchicite\|changed\|chemspider}}
⚫	\| ChEMBL = ~~14126~~
		⚫	\| StdInChI = 1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2
⚫	\| StdInChI_Ref = {{stdinchicite\|~~correct~~\|chemspider}}
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|changed\|chemspider}}
⚫	\| StdInChI = 1S/~~C10H8O~~/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,~~11H~~
		⚫	\| StdInChIKey = JBIJLHTVPXGSAM-UHFFFAOYSA-N
⚫	\| StdInChIKey_Ref = {{stdinchicite\|~~correct~~\|chemspider}}
		⚫	\| CASNo = 91-59-8
⚫	\| StdInChIKey = ~~JWAZRIHNYRIHIV~~-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
		⚫	\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
⚫	\| CASNo=~~135~~-19-3
		⚫	\| ChEBI = 27878
	\| PubChem=8663
		⚫	\| SMILES = c12ccccc1ccc(N)c2
⚫	\| ChEBI_Ref = {{ebicite\|~~correct~~\|EBI}}
		⚫	}}
⚫	\| ChEBI = ~~10432~~
			\| Section2 = {{Chembox Properties
⚫	\| SMILES = ~~Oc2ccc1c~~(~~cccc1~~)c2
			\| Formula = C<sub>10</sub>H<sub>9</sub>N
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| MolarMass = 143.19 g/mol
⚫	\| ChemSpiderID = ~~8341~~
		⚫	\| Density = 1.061 g/cm<sup>3</sup>
			\| MeltingPt = 111-113 °C
			\| BoilingPt = 306 °C
	}}		}}
	\|~~Section2~~={{Chembox ~~Properties~~		\| Section3 = {{Chembox Related
			\| OtherCpds = ]
	\| C=10\|H=8\|O=1
	\| Appearance=Colorless crystalline solid
⚫	\| Density=1.~~217~~ g/cm<sup>3</sup>
	\| MeltingPtCL=121
	\| MeltingPtCL=123
	\| BoilingPtC=285
	\| Solubility=0.74 g/L
	\| pKa = 9.51
⚫	}}
	\|Section3={{Chembox Hazards
	\| MainHazards= ] when inhaled or swallowed; dangerous to environment, esp. aquatic organisms.<ref name="msds"></ref>
	\| FlashPt={{convert\|161\|C\|F}}<ref name="msds" />
	\| Autoignition=
	\| RPhrases = {{R20}} {{R22}} {{R50}}
	\| SPhrases = {{S24}} {{S25}} {{S61}}
	}}		}}
	}}		}}

Revision as of 17:28, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 465264988 of page 2-Naphthylamine with values updated to verified values.

2-Naphthylamine
Names
Skeletal formula
Ball-and-stick model
IUPAC name 2-Aminonaphthalene
Other names 2-Naphthylamine β-Naphthylamine
Identifiers
CAS Number	91-59-8
3D model (JSmol)	Interactive image
ChEBI	CHEBI:27878
ChEMBL	ChEMBL278164
ChemSpider	6790
KEGG	C02227
InChI InChI=1S/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2Key: JBIJLHTVPXGSAM-UHFFFAOYSA-N InChI=1/C10H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,11H2Key: JBIJLHTVPXGSAM-UHFFFAOYAA
SMILES c12ccccc1ccc(N)c2
Properties
Chemical formula	C₁₀H₉N
Molar mass	143.19 g/mol
Density	1.061 g/cm
Melting point	111-113 °C
Boiling point	306 °C
Related compounds
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