| Identification |
| Name: | Benzeneacetonitrile,4-methoxy-a-[4-[[[(phenylamino)carbonyl]oxy]imino]-2,5-cyclohexadien-1-ylidene]-(9CI) |
| Synonyms: | 2,5-Cyclohexadiene-D1,a-acetonitrile, a-(p-methoxyphenyl)-4-oxo-, O-(phenylcarbamoyl)oxime(7CI);NSC 405908;[[4-[cyano-(4-methoxyphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino] N-phenylcarbamate; |
| CAS: | 7702-83-2 |
| Molecular Formula: | C22H17N3O3 |
| Molecular Weight: | 371.3887 |
| InChI: | InChI=1/C22H17N3O3/c1-27-20-13-9-17(10-14-20)21(15-23)16-7-11-19(12-8-16)25-28-22(26)24-18-5-3-2-4-6-18/h2-14H,1H3,(H,24,26)/b21-16-,25-19+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | °C |
| Safety Data |
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