Name | 2-Chloro-5,6,7,9,10,14b-Hexahydro-5,10-Dimethylisoquino[2,1-d][1,4]Benzodiazepine |
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Synonyms | Brn 0686736; Isoquino(2,1-D)(1,4)Benzodiazepine, 5,6,7,9,10,14B-Hexahydro-2-Chloro-5,10-Dimet; Isoquino(2,1-D)(1,4)Benzodiazepine, 5,6,7,9,10,14B-Hexahydro-2-Chloro-5,10-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C19H21ClN2 |
Molecular Weight | 312.84 |
CAS Registry Number | 19007-33-1 |
SMILES | C1=C(Cl)C=CC4=C1C2N(CC(C3=C2C=CC=C3)C)CCN4C |
InChI | 1S/C19H21ClN2/c1-13-12-22-10-9-21(2)18-8-7-14(20)11-17(18)19(22)16-6-4-3-5-15(13)16/h3-8,11,13,19H,9-10,12H2,1-2H3 |
InChIKey | KXMDXMHGFNNKDP-UHFFFAOYSA-N |
Density | 1.244g/cm3 (Cal.) |
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Boiling point | 423.127°C at 760 mmHg (Cal.) |
Flash point | 209.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-5,6,7,9,10,14b-Hexahydro-5,10-Dimethylisoquino[2,1-d][1,4]Benzodiazepine |