| Identification | |
| Name: | (5S,6S)-5-amino-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-6-ol acetate (salt) |
| Synonyms: | 5R,S-trans-Amino-3,4,5,6-tetrahydro-1H-cyclohept(c,d)indol-6-ol acetate;trans-(+-)-3,4,5,6-Tetrahydro-5-amino-1H-cyclohept(c,d)indol-6-ol;1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-, trans-(+-)-, acetate (salt);AC1MI2IX;LS-56229;79931-08-1 |
| CAS: | 79931-08-1 |
| Molecular Formula: | C14H18N2O3 |
| Molecular Weight: | 262.3043 |
| InChI: | InChI=1/C12H14N2O.C2H4O2/c13-9-5-4-7-6-14-10-3-1-2-8(11(7)10)12(9)15;1-2(3)4/h1-3,6,9,12,14-15H,4-5,13H2;1H3,(H,3,4)/t9-,12-;/m0./s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 228.2°C |
| Boiling Point: | 453.7°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 228.2°C |
| Safety Data | |
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