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CAS#: 75375-52-9 Product: (R)-1,8-Dimethyl-1,2,3,8-Tetrahydro-1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-jk)Fluorene No suppilers available for the product. |
| Name | (R)-1,8-Dimethyl-1,2,3,8-Tetrahydro-1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-jk)Fluorene |
|---|---|
| Synonyms | 1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-Jk)Fluorene, 1,2,3,8-Tetrahydro-1,8-Dimethyl-, (R)-; 17,13-Dimethyl-5,6-Dihydro-7H,13H-Pyrido(4',3':6,5)Azepino(1,2,3-L,M)-Beta-Carboline; Brn 5603747 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H19N3 |
| Molecular Weight | 301.39 |
| CAS Registry Number | 75375-52-9 |
| SMILES | [C@@H]4([N]1C3=C(C2=C1C=CC=C2)CCN(C3=CC5=C4C=NC=C5)C)C |
| InChI | 1S/C20H19N3/c1-13-17-12-21-9-7-14(17)11-19-20-16(8-10-22(19)2)15-5-3-4-6-18(15)23(13)20/h3-7,9,11-13H,8,10H2,1-2H3/t13-/m1/s1 |
| InChIKey | CSRPMFCRBOSISJ-CYBMUJFWSA-N |
| Density | 1.274g/cm3 (Cal.) |
|---|---|
| Boiling point | 575.366°C at 760 mmHg (Cal.) |
| Flash point | 301.771°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (R)-1,8-Dimethyl-1,2,3,8-Tetrahydro-1,7B,10-Triazabenzo(5,6)Cyclohepta(1,2,3-jk)Fluorene |