ChemNet > CAS > 51152-91-1 Butaclamol
51152-91-1 Butaclamol
product Name |
Butaclamol |
Synonyms |
(3R,4aR,13bR)-3-tert-butyl-2,3,4,4a,8,9,13b,14-octahydro-1H-benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol |
Molecular Formula |
C25H31NO |
Molecular Weight |
361.5197 |
InChI |
InChI=1/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3/t21-,22-,25-/m1/s1 |
CAS Registry Number |
51152-91-1 |
Molecular Structure |
|
Density |
1.16g/cm3 |
Boiling point |
500.3°C at 760 mmHg |
Refractive index |
1.633 |
Flash point |
239.9°C |
Vapour Pressur |
7.89E-11mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|