| Identification |
| Name: | 2-{[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino}-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione |
| Synonyms: | MolPort-002-165-572;STK753258;AKOS001701833;BIM-0029423.P001;ST4023146;A1058/0049616;2-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione;5737-78-0 |
| CAS: | 5737-78-0 |
| Molecular Formula: | C22H16N2O4 |
| Molecular Weight: | 372.3734 |
| InChI: | InChI=1/C22H16N2O4/c1-28-18-10-12(2-9-17(18)25)11-23-24-21(26)15-7-5-13-3-4-14-6-8-16(22(24)27)20(15)19(13)14/h2,5-11,23H,3-4H2,1H3/b12-11- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 341.4°C |
| Boiling Point: | 640.8°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.746 |
| Flash Point: | 341.4°C |
| Safety Data |
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