2-(4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-phenylacetonitrile
CAS 888-39-1

Chemical structure of 2-(4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-phenylacetonitrile
  • Molecular Formula: C14H10N2O
  • Molecular Weight: 222.246 g/mol
Identifiers
  • Cas Number: 888-39-1
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: CEQPEKHLBZNDQM-BCNCFIKKBU
  • Smiles: O\N=C1/C=CC(/C=C1)=C(\C#N)C2=CC=CC=C2
Synthesis and properties of 2-(4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-phenylacetonitrile
Synthesis (Preparation) Reference(s) for 2-(4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-phenylacetonitrile: Journal of the American Chemical Society, 82, p. 2913, 1960 DOI: 10.1021/ja01496a058
Synonym Chemical Name(s):
2-(4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-phenylacetonitrile
888-39-1
[4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene](phenyl)acetonitrile
2-(4-hydroximino-1-cyclohexa-2,5-dienylidene)-2-phenyl-acetonitrile
2-(4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-phenyl-acetonitrile
2-(4-hydroxyiminocyclohexa-2,5-dien-1-yliden)-2-phenylacetonitril
2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidène)-2-phénylacetonitrile
2-(4-ヒドロキシイミノシクロヘキサ-2,5-ジエン-1-イリデン)-2-フェ
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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