| Identification |
| Name: | 2-{[(4-bromophenyl)amino](phenyl)methylidene}-1H-indene-1,3(2H)-dione |
| Synonyms: | NSC333180;AC1L7CKR;NSC-333180;2-[(4-bromoanilino)-phenylmethylidene]indene-1,3-dione;80839-21-0 |
| CAS: | 80839-21-0 |
| Molecular Formula: | C22H14BrNO2 |
| Molecular Weight: | 404.2561 |
| InChI: | InChI=1/C22H14BrNO2/c23-15-10-12-16(13-11-15)24-20(14-6-2-1-3-7-14)19-21(25)17-8-4-5-9-18(17)22(19)26/h1-13,24H |
| Molecular Structure: |
![(C22H14BrNO2) NSC333180;AC1L7CKR;NSC-333180;2-[(4-bromoanilino)-phenylmethylidene]indene-1,3-dione;80839-21-0](https://img.guidechem.com/pic/image/80839-21-0.png) |
| Properties |
| Flash Point: | 287.9°C |
| Boiling Point: | 552.5°C at 760 mmHg |
| Density: | 1.538g/cm3 |
| Refractive index: | 1.729 |
| Flash Point: | 287.9°C |
| Safety Data |
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