| Name: | 2-ACETONYLOXY-3,4-DIFLUORO NITROBENZENE |
| CAS: | 82419-32-7 |
| Synonyms: | 1-(2,3-DIFLUORO-6-NITROPHENOXY)ACETONE ; 1-(2,3-DIFLUORO-6-NITRO-PHENOXY)-PROPAN-2-ONE ; 2-ACETONE OXY-3,4-DIFLUORO-NITROBENZENE ; 2-ACETONYLOXY-3,4-DIFLUORO NITROBENZENE ; 2-ACETONYLOXO-3,4-DIFLUORONITROBENZENE ; [(2,3-DIFLUORO-6-NITRO) PHENOXY] ACETONE ; 1-(2,3-DIFLUORO-6-NITROPHENOXY)-2-PROPANONE |
| MDL.: | MFCD00792468 |
| H bond acceptor: | 5 |
| H bond donor: | 0 |
| Smile: | CC(=O)COc1c(ccc(c1F)F)[N+](=O)[O-] |
| InChi: | InChI=1S/C9H7F2NO4/c1-5(13)4-16-9-7(12(14)15)3-2-6(10)8(9)11/h2-3H,4H2,1H3 |
| InChiKey: | InChIKey=ZJVPAAJHCJMGGL-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 40-45 DEG C |
Safety information |
|
2-ACETONYLOXY-3,4-DIFLUORO NITROBENZENE
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