Benzeneacetonitrile,R-[4-(hydroxyimino)-2,5- cyclohexadien-1-ylidene]- structure
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Common Name | Benzeneacetonitrile,R-[4-(hydroxyimino)-2,5- cyclohexadien-1-ylidene]- | ||
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| 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 | |
| Name | 2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)-2-phenylacetonitrile |
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| Synonym | More Synonyms |
| Density | 1.11g/cm3 |
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| 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 |
| 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 |