| Identification | |
| Name: | 2H-1,3,4-Benzotriazepin-2-one,7-chloro-1,3-dihydro-5-phenyl- |
| Synonyms: | BRN 0618647;1,3-Dihydro-7-chloro-5-phenyl-2H-1,3,4-benzotriazepin-2-one;2H-1,3,4-Benzotriazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-;AC1L4584;LS-41492;5-26-05-00075 (Beilstein Handbook Reference);7-chloro-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one;7-Chloro-5-phenyl-1,3-dihydro-2H-1,3,4-benzotriazepin-2-one;7-Chloro-5-phenyl-1,3-dihydro-benzo[e][1,2,4]triazepin-2-one;2855-58-5 |
| CAS: | 2855-58-5 |
| Molecular Formula: | C14H10 Cl N3 O |
| Molecular Weight: | 271.7017 |
| InChI: | InChI=1/C14H10ClN3O/c15-10-6-7-12-11(8-10)13(17-18-14(19)16-12)9-4-2-1-3-5-9/h1-8,17H,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.692 |
| Safety Data | |
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