Identification |
Name: | Acetic acid,[(2,3,10,11,11a,11b,13,13a-octahydro-9,14,15-trioxo-12H-1,12-ethano-9H-pyrido[1,2,3-lm]pyrrolo[2,3-d]carbazol-11-yl)oxy]-,(1R,3aR,11R,11aR,11bS,12S,13aS)- (9CI) |
Synonyms: | 21,22(21H,22H)-Secostrychnidin-22-oicacid, 10,20,21-trioxo-; 21,22(21H,22H)-Secostrychnin-22-oic acid, 20,21-dioxo-(8CI); Strychninonic acid (6CI,7CI); Acetic acid,[(2,3,10,11,11a,11b,13,13a-octahydro-9,14,15-trioxo-12H-1,12-ethano-9H-pyrido[1,2,3-lm]pyrrolo[2,3-d]carbazol-11-yl)oxy]-,[1R-(1a,3aR*,11a,11ab,11ba,12a,13ab)]-; NSC 123793 |
CAS: | 6882-90-2 |
Molecular Formula: | C21H20 N2 O6 |
Molecular Weight: | 396.3933 |
InChI: | InChI=1/C21H20N2O6/c24-15-8-13(29-9-16(25)26)17-10-7-14-21(5-6-22(14)20(28)18(10)27)11-3-1-2-4-12(11)23(15)19(17)21/h1-4,10,13-14,17,19H,5-9H2,(H,25,26) |
Molecular Structure: |
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Properties |
Flash Point: | 376.7°C |
Boiling Point: | 699.2°Cat760mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.713 |
Flash Point: | 376.7°C |
Safety Data |
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