product Name |
(5S,6S)-5-amino-1-methyl-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-6-ol acetate (salt) |
Synonyms |
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Molecular Formula |
C15H20N2O3 |
Molecular Weight |
276.3309 |
InChI |
InChI=1/C13H16N2O.C2H4O2/c1-15-7-8-5-6-10(14)13(16)9-3-2-4-11(15)12(8)9;1-2(3)4/h2-4,7,10,13,16H,5-6,14H2,1H3;1H3,(H,3,4)/t10-,13-;/m0./s1 |
CAS Registry Number |
80026-27-3 |
Molecular Structure |
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Boiling point |
447.3°C at 760 mmHg |
Flash point |
224.3°C |
Vapour Pressur |
8.74E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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