| Identification | |
| Name: | 2H-1-Benzopyran-3-acetamide,7-amino-N-[2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-1-yl]ethyl]-4-methyl-2-oxo- |
| Synonyms: | 1H-1,4-Benzodiazepine,2H-1-benzopyran-3-acetamide deriv.; Ro 7AMCA |
| CAS: | 134282-95-4 |
| Molecular Formula: | C29H24 Cl F N4 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C29H24ClFN4O4/c1-16-19-8-7-18(32)13-25(19)39-29(38)21(16)14-26(36)33-10-11-35-24-9-6-17(30)12-22(24)28(34-15-27(35)37)20-4-2-3-5-23(20)31/h2-9,12-13H,10-11,14-15,32H2,1H3,(H,33,36) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 476.3°C |
| Boiling Point: | 864°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.674 |
| Flash Point: | 476.3°C |
| Safety Data | |
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