| Identification | |
| Name: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione,7-chloro-5-phenyl-1-(thenoyl)- (8CI) |
| Synonyms: | 7-Chloro-5-phenyl-1-thenoyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione;7-chloro-5-phenyl-1-(thiophen-2-ylcarbonyl)-1h-1,5-benzodiazepine-2,4(3h,5h)-dione;1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-5-phenyl-1-thenoyl-;26570-55-8;AC1Q5KFU;AC1L4V0X;AR-1H3367;LS-34105;7-chloro-5-phenyl-1-(thiophene-2-carbonyl)-1,5-benzodiazepine-2,4-dione |
| CAS: | 26570-55-8 |
| Molecular Formula: | C20H13 Cl N2 O3 S |
| Molecular Weight: | 396.8468 |
| InChI: | InChI=1/C20H13ClN2O3S/c21-13-8-9-15-16(11-13)22(14-5-2-1-3-6-14)18(24)12-19(25)23(15)20(26)17-7-4-10-27-17/h1-11H,12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 370°C |
| Boiling Point: | 688.2°Cat760mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.684 |
| Flash Point: | 370°C |
| Safety Data | |
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