Identification |
Name: | 12-acetylabieta-8(14),9(11),12-triene-18-nitrile |
Synonyms: | 1-Phenanthrenecarbonitrile, 6-acetyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- |
CAS: | 5335-58-0 |
Molecular Formula: | C22H29NO |
Molecular Weight: | 323.4718 |
InChI: | InChI=1/C22H29NO/c1-14(2)17-11-16-7-8-20-21(4,13-23)9-6-10-22(20,5)19(16)12-18(17)15(3)24/h11-12,14,20H,6-10H2,1-5H3/t20-,21-,22+/m0/s1 |
Molecular Structure: |
 |
Properties |
Flash Point: | 243.4°C |
Boiling Point: | 478.9°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.546 |
Flash Point: | 243.4°C |
Safety Data |
|
 |