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| Name： | 2-BROMO-6-NITRO-4-(TRIFLUOROMETHOXY)ANILINE |
| CAS： | 886499-21-4 |
| Synonyms： | 2-BROMO-6-NITRO-4-(TRIFLUOROMETHOXY)ANILINE ; 2-BROMO-6-NITRO-P-ANISIDINE ; 2-AMINO-3-BROMO-5-(TRIFLUOROMETHOXY)NITROBENZENE ; 4-AMINO-3-BROMO-5-NITRO-ALPHA,ALPHA,ALPHA-TRIFLUOROANISOLE ; SYNQUEST 4656-B-05 ; 2-BROMO-4-(TRIFLUOROMETHOXY)-6-NITROANILINE |
| MDL.： | MFCD04039212 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | c1c(cc(c(c1[N+](=O)[O-])N)Br)OC(F)(F)F |
| InChi： | InChI=1S/C7H4BrF3N2O3/c8-4-1-3(16-7(9,10)11)2-5(6(4)12)13(14)15/h1-2H,12H2 |
| InChiKey： | InChIKey=YIPBAKXAGVSSDF-UHFFFAOYSA-N |
Property |
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| Melting Point： | 62-64 DEG |
Safety information |
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