product Name |
4a,6a,7-trimethyl-2,3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,2]oxazol-2-yl acetate |
Synonyms |
|
Molecular Formula |
C23H33NO3 |
Molecular Weight |
371.513 |
InChI |
InChI=1/C23H33NO3/c1-13-21-20(27-24-13)12-19-17-6-5-15-11-16(26-14(2)25)7-9-22(15,3)18(17)8-10-23(19,21)4/h5,16-21H,6-12H2,1-4H3 |
CAS Registry Number |
1053-36-7 |
Molecular Structure |
|
Density |
1.31g/cm3 |
Boiling point |
461°C at 760 mmHg |
Refractive index |
1.648 |
Flash point |
159.5°C |
Vapour Pressur |
1.11E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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