2-(3-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-phenyl-acetonitrile structure
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Common Name | 2-(3-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene)-2-phenyl-acetonitrile | ||
|---|---|---|---|---|
| CAS Number | 958-67-8 | Molecular Weight | 256.68700 | |
| Density | 1.22g/cm3 | Boiling Point | 389.4ºC at 760 mmHg | |
| Molecular Formula | C14H9ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.3ºC | |
| Name | (2E)-2-[(4E)-3-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 389.4ºC at 760 mmHg |
| Molecular Formula | C14H9ClN2O |
| Molecular Weight | 256.68700 |
| Flash Point | 189.3ºC |
| Exact Mass | 256.04000 |
| PSA | 56.38000 |
| LogP | 3.48648 |
| Index of Refraction | 1.609 |
| o-Chlorphenylcyanomethylen-p-benzochinon-oxim |