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CAS#: 10159-05-4 Product: 2-Chloro-5-Ethyl-5,9,10,14B-Tetrahydroisoquino[2,1-d][1,4]Benzodiazepin-6(7H)-One No suppilers available for the product. |
| Name | 2-Chloro-5-Ethyl-5,9,10,14B-Tetrahydroisoquino[2,1-d][1,4]Benzodiazepin-6(7H)-One |
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| Synonyms | Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-2-Chloro-5-Et; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-2-Chloro-5-Ethyl-; 2-Chloro-5-Ethyl5,9,10,14B-Tetrahydroisoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One |
| Molecular Structure | ![CAS#: 10159-05-4, 2-Chloro-5-Ethyl-5,9,10,14B-Tetrahydroisoquino[2,1-d][1,4]Benzodiazepin-6(7H)-One](/moreStructures/10159-05-4.gif) |
| Molecular Formula | C19H19ClN2O |
| Molecular Weight | 326.82 |
| CAS Registry Number | 10159-05-4 |
| SMILES | C1=C(Cl)C=CC2=C1C3N(CC(=O)N2CC)CCC4=C3C=CC=C4 |
| InChI | 1S/C19H19ClN2O/c1-2-22-17-8-7-14(20)11-16(17)19-15-6-4-3-5-13(15)9-10-21(19)12-18(22)23/h3-8,11,19H,2,9-10,12H2,1H3 |
| InChIKey | OGJZLAXQLAPHAL-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
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| Boiling point | 507.944°C at 760 mmHg (Cal.) |
| Flash point | 260.996°C (Cal.) |
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