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CAS#: 62206-00-2 Product: 7,9,10,14B-Tetrahydro-2-Chloro-12,13-Dimethoxy-6-Phenylisoquino[2,1-d][1,4]Benzodiazepine No suppilers available for the product. |
| Name | 7,9,10,14B-Tetrahydro-2-Chloro-12,13-Dimethoxy-6-Phenylisoquino[2,1-d][1,4]Benzodiazepine |
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| Synonyms | Isoquino(2,1-D)(1,4)Benzodiazepine, 7,9,10,14B-Tetrahydro-2-Chloro-12,13-Dimethoxy-6-Phenyl-; 2-Chloro-12,13-Dimethoxy-6-Phenyl-7,9,10,14-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepine; Brn 0632603 |
| Molecular Structure | ![CAS#: 62206-00-2, 7,9,10,14B-Tetrahydro-2-Chloro-12,13-Dimethoxy-6-Phenylisoquino[2,1-d][1,4]Benzodiazepine](/moreStructures/62206-00-2.gif) |
| Molecular Formula | C25H23ClN2O2 |
| Molecular Weight | 418.92 |
| CAS Registry Number | 62206-00-2 |
| SMILES | C1=C(OC)C(=CC5=C1C2N(CC(=NC3=C2C=C(Cl)C=C3)C4=CC=CC=C4)CC5)OC |
| InChI | 1S/C25H23ClN2O2/c1-29-23-12-17-10-11-28-15-22(16-6-4-3-5-7-16)27-21-9-8-18(26)13-20(21)25(28)19(17)14-24(23)30-2/h3-9,12-14,25H,10-11,15H2,1-2H3 |
| InChIKey | JGKYITUCSFGHGO-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
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| Boiling point | 529.713°C at 760 mmHg (Cal.) |
| Flash point | 274.161°C (Cal.) |
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| List of Reports Available for 7,9,10,14B-Tetrahydro-2-Chloro-12,13-Dimethoxy-6-Phenylisoquino[2,1-d][1,4]Benzodiazepine |