| Identification |
| Name: | Benzeneacetonitrile, 4-chloro-a-[3-chloro-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]- |
| Synonyms: | 2,5-Cyclohexadiene-D1,a-acetonitrile,3-chloro-a-(p-chlorophenyl)-4-oxo-,oxime (7CI,8CI); NSC 102225 |
| CAS: | 842-13-7 |
| Molecular Formula: | C14H8 Cl2 N2 O |
| Molecular Weight: | 291.1321 |
| InChI: | InChI=1/C14H8Cl2N2O/c15-11-4-1-9(2-5-11)12(8-17)10-3-6-14(18-19)13(16)7-10/h1-7,19H/b12-10u,18-14- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 209.699°C |
| Boiling Point: | 423.126°C at 760 mmHg |
| Density: | 1.333g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 209.699°C |
| Safety Data |
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