| Identification | |
| Name: | (2E)-(4-chlorophenyl)[(4E)-4-(hydroxyimino)naphthalen-1(4H)-ylidene]ethanenitrile |
| Synonyms: | NSC 406636;BRN 2755732;alpha-(p-Chlorophenyl)-4-oxo-delta(sup 1(4H),alpha)-naphthaleneacetonitrile oxime;delta(sup 1(4H),alpha)-Naphthaleneacetonitrile, alpha-(p-chlorophenyl)-4-oxo-, oxime;AC1NZ9N8;848-79-3;LS-94392;(2E)-2-(4-chlorophenyl)-2-[(4E)-4-hydroxyiminonaphthalen-1-ylidene]acetonitrile |
| CAS: | 848-79-3 |
| Molecular Formula: | C18H11ClN2O |
| Molecular Weight: | 306.7457 |
| InChI: | InChI=1/C18H11ClN2O/c19-13-7-5-12(6-8-13)17(11-20)15-9-10-18(21-22)16-4-2-1-3-14(15)16/h1-10,22H/b17-15-,21-18+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 254°C |
| Boiling Point: | 496.4°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 254°C |
| Safety Data | |
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