Identification |
Name: | 11a,13a-dimethyl-3,4,4a,4b,5,6,9,10,11,11a,11b,12,13,13a-tetradecahydro-1H-quino[6,5-g][3]benzazepine-2,8-dione |
Synonyms: | 11a,13a-dimethyl-3,4,4a,4b,5,6,9,10,11,11a,11b,12,13,13a-tetradecahydro-1h-quino[6,5-g][3]benzazepine-2,8-dione;NSC136992;AC1Q6ARD;AC1L5XG4;AR-1C0397;NSC-136992 |
CAS: | 5044-10-0 |
Molecular Formula: | C19H28N2O2 |
Molecular Weight: | 316.4378 |
InChI: | InChI=1/C19H28N2O2/c1-18-9-10-20-17(23)11-12(18)3-4-13-14(18)7-8-19(2)15(13)5-6-16(22)21-19/h11,13-15H,3-10H2,1-2H3,(H,20,23)(H,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 206.2°C |
Boiling Point: | 572.4°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 206.2°C |
Safety Data |
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