Identification |
Name: | (3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
Synonyms: | (S)-1,3-Dihydro-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-, (S)-;AC1L22E0;LS-34239;(3S)-7-chloro-3-(1H-indol-3-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one;50691-94-6 |
CAS: | 50691-94-6 |
Molecular Formula: | C24H18ClN3O |
Molecular Weight: | 399.8722 |
InChI: | InChI=1/C24H18ClN3O/c25-17-10-11-21-19(13-17)23(15-6-2-1-3-7-15)27-22(24(29)28-21)12-16-14-26-20-9-5-4-8-18(16)20/h1-11,13-14,22,26H,12H2,(H,28,29)/t22-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 341.3°C |
Boiling Point: | 640.8°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 341.3°C |
Safety Data |
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