< Misplaced Pages:WikiProject Chemicals | Chembox validation This is an old revision of this page, as edited by Beetstra (talk | contribs ) at 16:31, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 413093172 of page 1,8-Diaminonaphthalene for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision .
Revision as of 16:31, 16 February 2012 by Beetstra (talk | contribs ) (Saving copy of the {{chembox}} taken from revid 413093172 of page 1,8-Diaminonaphthalene for the Chem/Drugbox validation project (updated: 'CASNo').)(diff ) ← Previous revision | Latest revision (diff ) | Newer revision → (diff )
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name
naphthalene-1,8-diamine
Identifiers
3D model (JSmol )
ChEMBL
ChemSpider
PubChem CID
InChI
InChI=1S/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2Key: YFOOEYJGMMJJLS-UHFFFAOYSA-N InChI=1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H2Key: YFOOEYJGMMJJLS-UHFFFAOYAU
SMILES
C1=CC2=C(C(=C1)N)C(=CC=C2)N c1(cccc2cccc(N)c12)N
Properties
Chemical formula
C10 H10 N2
Molar mass
158.1998
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
Chemical compound
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