| Identification |
| Name: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-3,3-di-2-propen-1-yl- |
| Synonyms: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-3,3-di-2-propenyl- (9CI) |
| CAS: | 77414-08-5 |
| Molecular Formula: | C15H15 Cl N2 O2 |
| Molecular Weight: | 290.7448 |
| InChI: | InChI=1/C15H15ClN2O2/c1-3-7-15(8-4-2)13(19)17-11-6-5-10(16)9-12(11)18-14(15)20/h3-6,9H,1-2,7-8H2,(H,17,19)(H,18,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 243.5°C |
| Boiling Point: | 479.1°C at 760 mmHg |
| Density: | 1.173g/cm3 |
| Refractive index: | 1.538 |
| Flash Point: | 243.5°C |
| Safety Data |
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