| Identification |
| Name: | (3Z)-2-acetyl-3-[(4-{[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}phenyl)imino]-7-nitro-2,3-dihydro-1H-inden-1-one |
| Synonyms: | AC1NSQ8T;Ambcb5232804;BIM-0014710.P001;2-acetyl-3-[4-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]imino-7-nitroinden-1-one;5232-80-4 |
| CAS: | 5232-80-4 |
| Molecular Formula: | C24H16BrN3O5 |
| Molecular Weight: | 506.3049 |
| InChI: | InChI=1/C24H16BrN3O5/c1-13(29)21-23(18-3-2-4-19(28(32)33)22(18)24(21)31)27-17-8-6-16(7-9-17)26-12-14-11-15(25)5-10-20(14)30/h2-12,21,26H,1H3/b14-12-,27-23+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 345.9°C |
| Boiling Point: | 648.4°C at 760 mmHg |
| Density: | 1.56g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 345.9°C |
| Safety Data |
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