| Identification |
| Name: | 1H-1,4-Benzodiazepine-2-aceticacid, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro- |
| Synonyms: | BRN 5121062;2,3-Dihydro-7-chloro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine-2-acetic acid;1H-1,4-Benzodiazepine-2-acetic acid, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-;AC1MJ75E;LS-33995;2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]acetic acid;112634-52-3 |
| CAS: | 112634-52-3 |
| Molecular Formula: | C17H14 Cl F N2 O2 |
| Molecular Weight: | 332.7567 |
| InChI: | InChI=1/C17H14ClFN2O2/c18-10-5-6-15-13(7-10)17(12-3-1-2-4-14(12)19)20-9-11(21-15)8-16(22)23/h1-7,11,21H,8-9H2,(H,22,23) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 266.7°C |
| Boiling Point: | 517.3°Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.641 |
| Flash Point: | 266.7°C |
| Safety Data |
| |
 |
