product Name |
7-acetyl-1,4a,6a-trimethyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one |
Synonyms |
|
Molecular Formula |
C21H31NO2 |
Molecular Weight |
329.4763 |
InChI |
InChI=1/C21H31NO2/c1-13(23)15-6-7-16-14-5-8-18-21(3,12-10-19(24)22(18)4)17(14)9-11-20(15,16)2/h8,14-17H,5-7,9-12H2,1-4H3 |
CAS Registry Number |
2102-23-0 |
Molecular Structure |
|
Density |
1.11g/cm3 |
Boiling point |
479.9°C at 760 mmHg |
Refractive index |
1.555 |
Flash point |
199.9°C |
Vapour Pressur |
2.27E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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