Basic Information |
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Product Name: | 2,4-DIBROMO-6-(TRIFLUOROMETHYL)ANILINE |
CAS: | 71757-14-7 |
English Synonyms: | 2-AMINO-3,5-DIBROMOBENZOTRIFLUORIDE ; 4,6-DIBROMO-2-(TRIFLUOROMETHYL)PHENYLAMINE ; 2,4-DIBROMO-6-TRIFLUOROMETHYL-PHENYLAMINE ; BUTTPARK 29\06-98 ; 4,6-DIBROMO-ALPHA,ALPHA,ALPHA-TRIFLUORO-O-TOLUIDINE ; ZERENEX E/9071924 ; 2,4-DIBROMO-6-(TRIFLUOROMETHYL)ANILINE |
MDL Number.: | MFCD00178769 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | c1c(cc(c(c1C(F)(F)F)N)Br)Br |
InChi: | InChI=1S/C7H4Br2F3N/c8-3-1-4(7(10,11)12)6(13)5(9)2-3/h1-2H,13H2 |
InChiKey: | InChIKey=ZYBKXMTWWFTYKN-UHFFFAOYSA-N |
Property |
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Melting Point: | 40-43 DEG C |
Boiling Point: | 57-59 DEG C/0.7MM |
Comments: | HARMFUL/IRRITANT HAZARD: R 20/21/22-36/37/38 HAZARD: S 26-36/37 TSCA: N UN NUMBER: UN2811 UNSPSC: 12352100 |
Safety information |
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