| Identification |
| Name: | 1H-1,4-Benzodiazepine-2-acetamide,7-chloro-5-(2-fluorophenyl)-2,3-dihydro-N-methyl- |
| Synonyms: | BRN 5134288;1H-1,4-Benzodiazepine-2-acetamide, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-N-methyl-;2,3-Dihydro-7-chloro-5-(2-fluorophenyl)-N-methyl-1H-1,4-benzodiazepine-2-acetamide;AC1MJ75K;LS-33993;2-[7-chloro-5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]acetamide;112634-54-5 |
| CAS: | 112634-54-5 |
| Molecular Formula: | C18H17 Cl F N3 O |
| Molecular Weight: | 345.7985 |
| InChI: | InChI=1/C18H17ClFN3O/c1-23-12(9-17(21)24)10-22-18(13-4-2-3-5-15(13)20)14-8-11(19)6-7-16(14)23/h2-8,12H,9-10H2,1H3,(H2,21,24) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 287.2°C |
| Boiling Point: | 551.3°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 287.2°C |
| Safety Data |
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