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| Name | 2-Chloro-5,6,7,9,10,14b-Hexahydro-5,10-Dimethylisoquino[2,1-d][1,4]Benzodiazepine |
|---|---|
| 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 | ![CAS#: 19007-33-1, 2-Chloro-5,6,7,9,10,14b-Hexahydro-5,10-Dimethylisoquino[2,1-d][1,4]Benzodiazepine](/moreStructures/19007-33-1.gif) |
| 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.) |
|---|---|
| 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 |
