| Identification |
| Name: | 10-[2-(dimethylamino)ethyl]-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one |
| Synonyms: | 3,4,5,10-Tetrahydro-10-(2-(dimethylamino)ethyl)azapino(3,4-b)indol-1(2H)-one;Azepino(3,4-b)indol-1(2H)-one, 3,4,5,10-tetrahydro-10-(2-(dimethylamino)ethyl)-;AC1MIBD7;LS-22970;10-(2-dimethylaminoethyl)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1-one;54188-27-1 |
| CAS: | 54188-27-1 |
| Molecular Formula: | C16H21N3O |
| Molecular Weight: | 271.3574 |
| InChI: | InChI=1/C16H21N3O/c1-18(2)10-11-19-14-8-4-3-6-12(14)13-7-5-9-17-16(20)15(13)19/h3-4,6,8H,5,7,9-11H2,1-2H3,(H,17,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 270.7°C |
| Boiling Point: | 524°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 270.7°C |
| Safety Data |
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