| Identification |
| Name: | 1H-1,4-Benzodiazepine-2-ethanol,7-chloro-5-(2-fluorophenyl)-2,3-dihydro- |
| Synonyms: | BRN 5099706;1H-1,4-Benzodiazepine-2-ethanol, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-;7-Chloro-2,3-dihydro-4-(2-fluorophenyl)-2-(2-hydroxyethyl)-1H-1,4-benzodiazepine;AC1MJ75N;LS-34114;2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethanol;112634-55-6 |
| CAS: | 112634-55-6 |
| Molecular Formula: | C17H16 Cl F N2 O |
| Molecular Weight: | 318.7731 |
| InChI: | InChI=1/C17H16ClFN2O/c18-11-5-6-16-14(9-11)17(13-3-1-2-4-15(13)19)20-10-12(21-16)7-8-22/h1-6,9,12,21-22H,7-8,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 235.4°C |
| Boiling Point: | 465.6°Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 235.4°C |
| Safety Data |
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