| Identification |
| Name: | 1H-1,4-Benzodiazepine-2-aceticacid, 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-, methyl ester |
| Synonyms: | BRN 5134287;1H-1,4-Benzodiazepine-2-acetic acid, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-, methyl ester;7-Chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine-2-acetic acid methyl ester;AC1MJ75B;LS-33996;methyl 2-[7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]acetate;112634-51-2 |
| CAS: | 112634-51-2 |
| Molecular Formula: | C18H16 Cl F N2 O2 |
| Molecular Weight: | 346.7832 |
| InChI: | InChI=1/C18H16ClFN2O2/c1-24-17(23)9-12-10-21-18(13-4-2-3-5-15(13)20)14-8-11(19)6-7-16(14)22-12/h2-8,12,22H,9-10H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 230.4°C |
| Boiling Point: | 457.3°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 230.4°C |
| Safety Data |
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