888-39-1 (2E)-[(4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene](phenyl)ethanenitrile
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888-39-1 (2E)-[(4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene](phenyl)ethanenitrile

product Name (2E)-[(4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene](phenyl)ethanenitrile
Synonyms (2E)-[(4E)-4-(Hydroxyimino)cyclohexa-2,5-dien-1-ylidene](phenyl)acetonitrile; 2-(4-hydroxyiminocyclohexa-2,5-dienyliden)-2-phenylacetonitrile; benzeneacetonitrile, alpha-[(4E)-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]-, (alphaE)-
Molecular Formula C14H10N2O
Molecular Weight 222.242
InChI InChI=1/C14H10N2O/c15-10-14(11-4-2-1-3-5-11)12-6-8-13(16-17)9-7-12/h1-9,17H/b14-12-,16-13-
CAS Registry Number 888-39-1
Molecular Structure 888-39-1 (2E)-[(4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene](phenyl)ethanenitrile
Density 1.11g/cm3
Boiling point 405.8°C at 760 mmHg
Refractive index 1.594
Flash point 199.2°C
Vapour Pressur 2.58E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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