Identification |
Name: | 5,7-Ethano-5H-naphth[2,1-b]azepin-9-ol,1,4,5a,6,7,11b-hexahydro-2,6,7-trimethyl-, (5a,5ab,6b,7a,11bb)- (9CI) |
Synonyms: | 5,7-ethano-4,5,5a,6,7,11b-hexahydro-2,6,7-trimethyl-1H-benzo(g)homoquinolin-9-ol |
CAS: | 77502-64-8 |
Molecular Formula: | C19H25 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H25NO/c1-12-6-8-20-9-7-19(3)13(2)18(20)16(10-12)15-5-4-14(21)11-17(15)19/h4-6,11,13,16,18,21H,7-10H2,1-3H3/t13-,16+,18-,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 199.2°C |
Boiling Point: | 417°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 199.2°C |
Safety Data |
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