Identification |
Name: | 1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol,2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)- (9CI) |
Synonyms: | 1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol,2,3,4,4a,8,9,13b,14-octahydro-3-isopropyl- (8CI) |
CAS: | 34071-19-7 |
Molecular Formula: | C24H29 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H29NO/c1-16(2)24(26)12-13-25-15-21-19-8-4-3-6-17(19)10-11-18-7-5-9-20(23(18)21)22(25)14-24/h3-9,16,21-22,26H,10-15H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 242.1°C |
Boiling Point: | 494.8°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 242.1°C |
Safety Data |
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