| Identification |
| Name: | 2,4,6-tribromo-3-[(chloroacetyl)amino]benzamide |
| Synonyms: | 2,4,6-tribromo-3-[(chloroacetyl)amino]benzamide;2,4,6-tribromo-3-[(2-chloroacetyl)amino]benzamide;5458-09-3;NSC23793;AC1L5I4P;AC1Q25KX;AR-1D3028;NSC-23793 |
| CAS: | 5458-09-3 |
| Molecular Formula: | C9H6Br3ClN2O2 |
| Molecular Weight: | 449.3211 |
| InChI: | InChI=1/C9H6Br3ClN2O2/c10-3-1-4(11)8(15-5(16)2-13)7(12)6(3)9(14)17/h1H,2H2,(H2,14,17)(H,15,16) |
| Molecular Structure: |
![(C9H6Br3ClN2O2) 2,4,6-tribromo-3-[(chloroacetyl)amino]benzamide;2,4,6-tribromo-3-[(2-chloroacetyl)amino]benzamide;54...](https://img.guidechem.com/pic/image/5458-09-3.png) |
| Properties |
| Flash Point: | 222.7°C |
| Boiling Point: | 444.6°C at 760 mmHg |
| Density: | 2.233g/cm3 |
| Refractive index: | 1.695 |
| Flash Point: | 222.7°C |
| Safety Data |
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