Basic information
- CAS
65673-94-1- Standard SMILES
O=c1c(Br)c[nH]c2cc(C(F)(F)F)ccc12- InChIKey
MZVFNKMPNCBKNU-UHFFFAOYSA-N- Molecular formula
- C10H5BrF3NO
- Average molar mass
- 292.05 g/mol
- Monoisotopic mass
- 290.95066
Names & identifiers
- Preferred name
- 3-Bromo-4-hydroxy-7-trifluoromethylquinoline
- IUPAC
- 3-bromo-7-(trifluoromethyl)-1H-quinolin-4-one
- English name
- 3-Bromo-4-hydroxy-7-trifluoromethylquinoline
- Molecular formula
- C10H5BrF3NO
- Molecular weight
- 292.05
Names & synonyms
65673-94-13-Bromo-4-hydroxy-7-trifluoromethylquinoline3-Bromo-7-(trifluoromethyl)quinolin-4-ol3-bromo-7-(trifluoromethyl)-1H-quinolin-4-oneMFCD13192878SCHEMBL1346304DTXSID60495155MZVFNKMPNCBKNU-UHFFFAOYSA-N3-Bromo-7-(trifluoromethyl)quinolin-4(1H)-one4-Quinolinol, 3-bromo-7-(trifluoromethyl)-
Database identifiers
- CAS
65673-94-1- PubChem CID
- 12376851
- DTXSID
DTXSID60495155
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 339
Physicochemical properties
- HS Code
- 2933499090 · 2933499090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933499090
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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