| Weight | 241.006 g/mol |
|---|---|
| Formula | C7H4BrF3O |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
4-Bromo-2-(trifluoromethyl)phenol (50824-04-9)
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- Potential Antimalarials. XV. Di-Mannich Bases of 2-(7'-Chloroquinolin-4'-ylamino)phenol and 2-[7'-Bromo( and trifluoromethyl)-1',5'-naphthyridin-4'-ylamino]phenol (Australian Journal of Chemistry, 1992)
- Potential Antimalarials. XX. Mannich Base Derivatives of 2-[7-Chloroquinolin-4-ylamino and 7-Bromo(and 7-trifluoromethyl)-1,5-naphthyridin-4-ylamino]-4-chloro(or 4- or 6-t-Butyl or 4- or 5-fluoro)phenols and 4(or 6)-t-Butyl-2-(7-trifluoromethylquinolin-4-ylamino)phenol (Australian Journal of Chemistry, 1994)
- ChemInform Abstract: Potential Antimalarials. Part 20. Mannich Base Derivatives of 2-(7- Chloroquinolin-4-ylamino and 7-bromo(and 7-trifluoromethyl)-1,5- naphthyridin-4-ylamino)-4-chloro(or 4- or 6-t-butyl or 4- or 5-fluoro) phenols and 4(or 6)-t-Butyl-2-(7-trifluoromethylquinolin-4-ylamino) phenol. (ChemInform, 2010)
- 4-Bromo-2-[(E)-{[4-nitro-2-(trifluoromethyl)phenyl]imino}methyl]phenol (Acta Crystallographica Section E-structure Reports Online, 2012)
- ChemInform Abstract: Potential Antimalarials. Part 15. DiMannich Bases of 2(7 Chloroquinolin4ylamino)phenol and 2(7Bromo(and trifluoromethyl) 1,5naphthyridin4ylamino)phenol. (ChemInform, 2010)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC(=C(C=C1Br)C(F)(F)F)O
-
InChIKeyPDPGERGWEOJVDC-UHFFFAOYSA-N
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