Name | (+-)-9-Chlor-2-hydroxymethyl-6-methyl-3,4,5,6-tetrahydro-1H-azepino<5,4,3-cd>indol |
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Synonyms |
9-Chloro-6-methyl-3,4,56-tetrahydro-1H-azepino(5,4,3-cd)indole-2-methanol
(+-)-9-Chlor-2-hydroxymethyl-6-methyl-3,4,5,6-tetrahydro-1H-azepino(5,4,3-cd)indol 1H-AZEPINO(5,4,3-cd)INDOLE-2-METHANOL,3,4,5,6-TETRAHYDRO-9-CHLORO-6-METHYL |
Density | 1.316g/cm3 |
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Boiling Point | 472.2ºC at 760mmHg |
Molecular Formula | C13H15ClN2O |
Molecular Weight | 250.72400 |
Flash Point | 239.4ºC |
Exact Mass | 250.08700 |
PSA | 48.05000 |
LogP | 2.84910 |
Index of Refraction | 1.657 |