| Identification |
| Name: | 4-bromo-N,N-bis(4-bromophenyl)aniline |
| Synonyms: | TRIS(4-BROMOPHENYL)AMINIUM HEXACHLOROANTIMONATE;TRIS(4-BROMOPHENYL)AMMONIUMYL HEXACHLOROANTIMONATE;TRIS(4-BROMOPHENYL)AMINIUM HEXACHLORO-AN;TRIS(4-BROMOPHENYL)AMMONIUMYL HEXA- CHLOROANTIMONATE 97+%;Antimonate(1-), hexachloro-, (OC-6-11)-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1) |
| CAS: | 24964-91-8 |
| Molecular Formula: | C18H12Br3N |
| Molecular Weight: | 817.49 |
| InChI: | InChI=1/C18H12Br3N.6ClH.Sb/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;;;;/h1-12H;6*1H;/q+1;;;;;;;+5/p-6/rC18H12Br3N.Cl5Sb.ClH/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;1-6(2,3,4)5;/h1-12H;;1H/q+1;;/p-1 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 3077 9/PG 3 |
| Melting Point: | 142 °C (dec.)(lit.)
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| Stability: | Light and moisture sensitive. Incompatible with strong oxidizing agents. |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
N: Dangerous for the environment
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