| Name： | 5'-CHLORO-4'-FLUORO-2'-NITROACETANILIDE |
| CAS： | 81962-58-5 |
| Synonyms： | 5-CHLORO-4-FLUORO-2-NITROACETANILIDE ; N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE ; 5'-CHLORO-4'-FLUORO-2'-NITROACETANILIDE ; N-(3-CHLORO-4-FLUORO-6-NITROPHENYL)ACETAMIDE |
| MDL.： | MFCD00024581 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CC(=O)Nc1cc(c(cc1[N+](=O)[O-])F)Cl |
| InChi： | InChI=1S/C8H6ClFN2O3/c1-4(13)11-7-2-5(9)6(10)3-8(7)12(14)15/h2-3H,1H3,(H,11,13) |
| InChiKey： | InChIKey=PFFDKLGOPDBQQD-UHFFFAOYSA-N |
Property |
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| Melting Point： | 109-112 DEG C |
| Comments： | HARMFUL/IRRITANT HAZARD: R 22-36/37/38 HAZARD: S 26-36/37 TSCA: N UNSPSC: 12352111 |
Safety information |
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5'-CHLORO-4'-FLUORO-2'-NITROACETANILIDE
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