| Identification |
| Name: | 1H-1,2,4-Benzotriazepine-3-carboxamide,7-chloro-4,5-dihydro-5-oxo-4-phenyl- |
| Synonyms: | BRN 0684402;4,5-Dihydro-7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide;1H-1,2,4-Benzotriazepine-3-carboxamide, 4,5-dihydro-7-chloro-5-oxo-4-phenyl-;AC1MIN47;LS-41469;7-chloro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide;63931-95-3 |
| CAS: | 63931-95-3 |
| Molecular Formula: | C15H11 Cl N4 O2 |
| Molecular Weight: | 314.7264 |
| InChI: | InChI=1/C15H11ClN4O2/c16-9-6-7-12-11(8-9)15(22)20(10-4-2-1-3-5-10)14(13(17)21)19-18-12/h1-8,18H,(H2,17,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 273.3°C |
| Boiling Point: | 528.3°Cat760mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.715 |
| Flash Point: | 273.3°C |
| Safety Data |
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