| Identification |
| Name: | (3S)-7-chloro-5-phenyl-3-(propan-2-yl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
| Synonyms: | (S)-1,3-Dihydro-7-chloro-3-(1-methylethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(1-methylethyl)-5-phenyl-, (S)-;AC1L22E6;LS-34243;(3S)-7-chloro-5-phenyl-3-propan-2-yl-1,3-dihydro-1,4-benzodiazepin-2-one;50691-96-8 |
| CAS: | 50691-96-8 |
| Molecular Formula: | C18H17ClN2O |
| Molecular Weight: | 312.7934 |
| InChI: | InChI=1/C18H17ClN2O/c1-11(2)16-18(22)20-15-9-8-13(19)10-14(15)17(21-16)12-6-4-3-5-7-12/h3-11,16H,1-2H3,(H,20,22)/t16-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.7°C |
| Boiling Point: | 467.8°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 236.7°C |
| Safety Data |
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