Identification |
Name: | 6-phenyl-3,4-dihydro-1H-azepino[5,4,3-cd]indole |
Synonyms: | BRN 0532888;3,4-Dihydro-6-phenyl-1H-azepino(5,4,3-cd)indole;1H-AZEPINO(5,4,3-cd)INDOLE, 3,4-DIHYDRO-6-PHENYL-;AC1L1MRC;LS-22923;5-23-09-00410 (Beilstein Handbook Reference);97832-73-0 |
CAS: | 97832-73-0 |
Molecular Formula: | C17H14N2 |
Molecular Weight: | 246.3065 |
InChI: | InChI=1/C17H14N2/c1-2-5-12(6-3-1)17-14-7-4-8-15-16(14)13(11-19-15)9-10-18-17/h1-8,11,19H,9-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 215.5°C |
Boiling Point: | 432.7°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 215.5°C |
Safety Data |
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