Molecular Structure:
CCD No.:CCD00027882
2-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)ANILINE
CAS No.:
109919-26-8
Formula:C7 H4 Br Cl F3 N
MolWeight:274.467
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| Product Name： | 2-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)ANILINE |
| CAS： | 109919-26-8 |
| English Synonyms： | 2-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)ANILINE ; 2-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)PHENYLAMINE ; BUTTPARK 44\03-53 ; 4-AMINO-3-BROMO-5-CHLOROBENZOTRIFLUORIDE |
| MDL Number.： | MFCD00042180 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | c1c(cc(c(c1Cl)N)Br)C(F)(F)F |
| InChi： | InChI=1S/C7H4BrClF3N/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H,13H2 |
| InChiKey： | InChIKey=OVJCOPVKCCJSFE-UHFFFAOYSA-N |
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| Melting Point： | 27-30 DEG C(LIT) |
| Boiling Point： | 71-72 DEG C AT 0.25 MMHG |
| Physical Property： | FLASHPOINT: 110 DEG C FLASHPOINT: 230 DEG F |
| Comments： | UNSPSC: 12352100 WGK: 3 |
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| Symbol： |
GHS07
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| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26-36 |
| WGK Germany： | 3 |
Basic Information
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