Identification |
Name: | 8-acetyl-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,10,10a,10b,11,12-dodecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3H)-one |
Synonyms: | 8-acetyl-5a,7a-dimethyl-4,5,5a,5b,6,7,7a,10,10a,10b,11,12-dodecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-2(3h)-one;20986-85-0;NSC136997;AC1L5XGJ;AC1Q6OFZ;AR-1H4298;NSC-136997;1-acetyl-10a,12a-dimethyl-3a,3b,4,5,8,9,10,10b,11,12-decahydro-3H-indeno[4,5-i][3]benzazepin-7-one |
CAS: | 20986-85-0 |
Molecular Formula: | C21H29NO2 |
Molecular Weight: | 327.4605 |
InChI: | InChI=1/C21H29NO2/c1-13(23)16-6-7-17-15-5-4-14-12-19(24)22-11-10-20(14,2)18(15)8-9-21(16,17)3/h6,12,15,17-18H,4-5,7-11H2,1-3H3,(H,22,24) |
Molecular Structure: |
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Properties |
Flash Point: | 176.6°C |
Boiling Point: | 526°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 176.6°C |
Safety Data |
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