| Identification |
| Name: | 1H-1,4-Benzodiazepine-2-acetamide,7-chloro-5-(2-fluorophenyl)-2,3-dihydro- |
| Synonyms: | BRN 5121061;7-Chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine-2-acetamide;1H-1,4-Benzodiazepine-2-acetamide, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-;AC1MJ75H;LS-33992;2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]acetamide;112634-53-4 |
| CAS: | 112634-53-4 |
| Molecular Formula: | C17H15 Cl F N3 O |
| Molecular Weight: | 331.7719 |
| InChI: | InChI=1/C17H15ClFN3O/c18-10-5-6-15-13(7-10)17(12-3-1-2-4-14(12)19)21-9-11(22-15)8-16(20)23/h1-7,11,22H,8-9H2,(H2,20,23) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 285°C |
| Boiling Point: | 547.6°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 285°C |
| Safety Data |
| |
 |
