| Name： | 4-BROMO-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE |
| CAS： | 35853-45-3 |
| Synonyms： | 4-BROMO-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE ; 2,8-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLINE |
| MDL.： | MFCD00075340 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)Br |
| InChi： | InChI=1S/C11H4BrF6N/c12-7-4-8(11(16,17)18)19-9-5(7)2-1-3-6(9)10(13,14)15/h1-4H |
| InChiKey： | InChIKey=DXALAFAFIXJDOS-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 62-64 DEG C(LIT) |
| Comments： | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
4-BROMO-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE
TradePlatform@qq.com
| Supplier | ||
|---|---|---|
| Custom | info@chems.com.cn | +86 (0)187 533 888 68 |
- Next：DIETHYLBORYL PIVALATE
- Previous：N-(3-INDOLYLACETYL)-L-LEUCINE