| Identification |
| Name: | methyl (2Z)-2-[4-formyl-9-methyl-13-oxo-1,2,3,4-tetrahydro-9H-9a,4a-(epiminoethano)-1,4-(epoxymethano)carbazol-3-yl]but-2-enoate |
| Synonyms: | 1H,9H-1,4-Ethano-9a,4a-(iminoethano)pyrano(3,4-b)indole-13-acetic acid, alpha-ethylidene-4-formyl-3,4-dihydro-9-methyl-3-oxo-, methyl ester;1H,9H-1,4-Ethano-9a,4a-(iminoethano)pyrano[3,4-b]indole-13-acetic acid, .alpha.-ethylidene-4-formyl-3,4-dihydro-9-methyl-3-oxo-, methyl ester |
| CAS: | 69734-93-6 |
| Molecular Formula: | C22H24N2O5 |
| Molecular Weight: | 396.4364 |
| InChI: | InChI=1/C22H24N2O5/c1-4-13(18(26)28-3)15-11-17-22-21(9-10-23-22,20(15,12-25)19(27)29-17)14-7-5-6-8-16(14)24(22)2/h4-8,12,15,17,23H,9-11H2,1-3H3/b13-4- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 322.1°C |
| Boiling Point: | 609°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 322.1°C |
| Safety Data |
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