Identification |
Name: | 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-phenyl-1-[2-(phenylsulfonyl)ethyl]- |
Synonyms: | BRN 0861014;1,3-Dihydro-7-chloro-5-phenyl-1-(2-(phenylsulfonyl)ethyl)-2H-1,4-benzodiazepin-2-one;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-phenyl-1-(2-(phenylsulfonyl)ethyl)-;7-chloro-5-phenyl-1-[2-(phenylsulfonyl)ethyl]-1,3-dihydro-2h-1,4-benzodiazepin-2-one;AC1L4VUV;AC1Q6UPA;AR-1H3369;LS-34265;1-[2-(benzenesulfonyl)ethyl]-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one;27369-48-8 |
CAS: | 27369-48-8 |
Molecular Formula: | C23H19 Cl N2 O3 S |
Molecular Weight: | 438.9266 |
InChI: | InChI=1/C23H19ClN2O3S/c24-18-11-12-21-20(15-18)23(17-7-3-1-4-8-17)25-16-22(27)26(21)13-14-30(28,29)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 382.2°C |
Boiling Point: | 708.3°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 382.2°C |
Safety Data |
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