| Identification |
| Name: | N-[(E)-(5-bromothiophen-2-yl)methylidene]-4-chloro-3-nitroaniline |
| Synonyms: | benzenamine, N-[(1E)-(5-bromo-2-thienyl)methylene]-4-chloro-3-nitro-;N-[(E)-(5-Bromo-2-thienyl)methylene]-4-chloro-3-nitroaniline |
| CAS: | 5227-04-3 |
| Molecular Formula: | C11H6BrClN2O2S |
| Molecular Weight: | 345.5995 |
| InChI: | InChI=1/C11H6BrClN2O2S/c12-11-4-2-8(18-11)6-14-7-1-3-9(13)10(5-7)15(16)17/h1-6H/b14-6+ |
| Molecular Structure: |
![(C11H6BrClN2O2S) benzenamine, N-[(1E)-(5-bromo-2-thienyl)methylene]-4-chloro-3-nitro-;N-[(E)-(5-Bromo-2-thienyl)methy...](https://img.guidechem.com/pic/image/5227-04-3.png) |
| Properties |
| Flash Point: | 243°C |
| Boiling Point: | 478.2°C at 760 mmHg |
| Density: | 1.73g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 243°C |
| Safety Data |
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