| Identification |
| Name: | N'-acetyl-2-chlorodibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide |
| Synonyms: | PDSP1_001724;AC1L1HPW;PDSP2_001707;Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide;LS-187050;LS-187662;L000545;N'-acetyl-8-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide |
| CAS: | 19395-87-0 |
| Molecular Formula: | C16H14ClN3O3 |
| Molecular Weight: | 331.7537 |
| InChI: | InChI=1/C16H14ClN3O3/c1-10(21)18-19-16(22)20-9-11-8-12(17)6-7-14(11)23-15-5-3-2-4-13(15)20/h2-8H,9H2,1H3,(H,18,21)(H,19,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | °C |
| Safety Data |
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