Benzeneacetonitrile,R-[4-(hydroxyimino)-2,5- cyclohexadien-1-ylidene]-

Modify Date: 2024-04-02 21:02:09

Benzeneacetonitrile,R-[4-(hydroxyimino)-2,5- cyclohexadien-1-ylidene]- Structure
Benzeneacetonitrile,R-[4-(hydroxyimino)-2,5- cyclohexadien-1-ylidene]- structure
Common Name Benzeneacetonitrile,R-[4-(hydroxyimino)-2,5- cyclohexadien-1-ylidene]-
CAS Number 888-39-1 Molecular Weight 222.24200
Density 1.11g/cm3 Boiling Point 405.8ºC at 760 mmHg
Molecular Formula C14H10N2O Melting Point N/A
MSDS N/A Flash Point 199.2ºC

 Names

Name 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-phenylacetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.11g/cm3
Boiling Point 405.8ºC at 760 mmHg
Molecular Formula C14H10N2O
Molecular Weight 222.24200
Flash Point 199.2ºC
Exact Mass 222.07900
PSA 56.38000
LogP 2.91998
Index of Refraction 1.594
InChIKey CEQPEKHLBZNDQM-UHFFFAOYSA-N
SMILES N#CC(=C1C=CC(=NO)C=C1)c1ccccc1

 Synonyms

Phenyl-(4-hydroxyimino-cyclohexadien-(2.5)-yliden)-essigsaeure-nitril
(4-hydroxyimino-cyclohexa-2,5-dienylidene)-phenyl-acetonitrile
<4-Hydroxyimino-cyclohexyl-2,5-dienyliden>-phenyl-acetonitril
(4-Hydroxyimino-cyclohexa-2,5-dienyliden)-phenyl-acetonitril
HMS553H12
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.