Identification |
Name: | 1H-1,4-Benzodiazepine-7-carbonitrile,2,3,4,5-tetrahydro-1-(1H-imidazol-5-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-,(3R)- |
Synonyms: | 1H-1,4-Benzodiazepine-7-carbonitrile,2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-,(3R)- (9CI); 1H-1,4-Benzodiazepine-7-carbonitrile,2,3,4,5-tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-,(R)-; (R)-2,3,4,5-Tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-(phenylmethyl)-4-(2-thienylsulfonyl)-1H-1,4-benzodiazepine-7-carbonitrile;BMS 214662 |
CAS: | 195987-41-8 |
Molecular Formula: | C25H23 N5 O2 S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H23N5O2S2/c26-13-20-8-9-24-21(11-20)15-30(34(31,32)25-7-4-10-33-25)23(12-19-5-2-1-3-6-19)17-29(24)16-22-14-27-18-28-22/h1-11,14,18,23H,12,15-17H2,(H,27,28)/t23-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 432.1°C |
Boiling Point: | 790.9°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 432.1°C |
Safety Data |
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