| Identification |
| Name: | (3S)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
| Synonyms: | (S)-1,3-Dihydro-3-benzyl-7-chloro-5-phenyl-2H-1,4-benzodiazepin-2-one;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-3-(phenylmethyl)-, (S)-;AC1L1ZD2;LS-34262;(3S)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one;39200-49-2 |
| CAS: | 39200-49-2 |
| Molecular Formula: | C22H17ClN2O |
| Molecular Weight: | 360.8362 |
| InChI: | InChI=1/C22H17ClN2O/c23-17-11-12-19-18(14-17)21(16-9-5-2-6-10-16)24-20(22(26)25-19)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,25,26)/t20-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 282.7°C |
| Boiling Point: | 543.9°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 282.7°C |
| Safety Data |
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