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| 化学品生产商(2002 年起) | ||||
| 产品名称 | (1-乙基-3,4,6,7,12,12B-六氢-2H-吲哚并[3,2-h]喹嗪-1-基)甲醇 |
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| 英文名 | (1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Indolo[3,2-h]Quinolizin-1-Yl)Methanol |
| 别名 | (1-Ethyl-3,4,6,7,12,12B-Hexahydro-2H-Pyrido[2,1-A]$B-Carbolin-1-Yl)Methanol; (-)-(1S,12Bs)-1-Ethyl-1,2,3,4,6,7,12,12B-Octahydroindolo(2,3-A)Quinolizine-1-Methanol; (-)-(1S,12Bs)-1-Ethyl-1-Hydroxymethyl-1,2,3,4,6,7,12,12B-Octahydroindolo(1,3-A)Quinolizine |
| 分子结构 | ![]() |
| 分子式 | C18H24N2O |
| 分子量 | 284.40 |
| CAS 登录号 | 106498-99-1 |
| 分子行输入简码 SMILES | C4=C3C2=C(C1C(CCCN1CC2)(CC)CO)[NH]C3=CC=C4 |
| 国际化学标识码 InChI | 1S/C18H24N2O/c1-2-18(12-21)9-5-10-20-11-8-14-13-6-3-4-7-15(13)19-16(14)17(18)20/h3-4,6-7,17,19,21H,2,5,8-12H2,1H3 |
| 国际化学标识检索码 InChIKey | BKRBRZLECKMEBD-UHFFFAOYSA-N |
| 密度 | 1.214g/cm3 (计算值) |
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| 沸点 | 446.781°C at 760 mmHg (计算值) |
| 闪点 | 224.006°C (计算值) |
| 市场分析报告 |
| 请浏览(1-乙基-3,4,6,7,12,12B-六氢-2H-吲哚并[3,2-h]喹嗪-1-基)甲醇市场分析报告总目录 |