Identification |
Name: | (1-benzoyl-6,8a-dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate |
Synonyms: | (1-benzoyl-6,8a-dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate;NSC134722;AC1L5V5V;AC1Q6A9K;KST-1A2185;AR-1A0785;NSC-134722 |
CAS: | 18209-15-9 |
Molecular Formula: | C23H23N3O7 |
Molecular Weight: | 453.4446 |
InChI: | InChI=1/C23H23N3O7/c1-11-17(27)16-15(18(28)19(11)31-2)13(10-33-22(24)30)23(32-3)20-14(9-25(16)23)26(20)21(29)12-7-5-4-6-8-12/h4-8,13-14,20H,9-10H2,1-3H3,(H2,24,30) |
Molecular Structure: |
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Properties |
Flash Point: | 378°C |
Boiling Point: | 701.4°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 378°C |
Safety Data |
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