Basic information
- CAS
873942-94-0- Standard SMILES
COc1ccnc2c(C(F)(F)F)cccc12- InChIKey
JAVXSERKHBNYCU-UHFFFAOYSA-N- Molecular formula
- C11H8F3NO
- Average molar mass
- 227.18 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-8-(trifluoromethyl)quinoline
- IUPAC
- 4-methoxy-8-(trifluoromethyl)quinoline
- English name
- BUTTPARK 10\01-42
- Molecular formula
- C11H8F3NO
- Molecular weight
- 227.18
Names & synonyms
4-methoxy-8-(trifluoromethyl)quinoline873942-94-04-methoxy-8-trifluoromethylquinolineSCHEMBL8271684DB-349472BUTTPARK 10\01-42Quinoline, 4-methoxy-8-(trifluoromethyl)-
Database identifiers
- CAS
873942-94-0
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 244
Chemistry & industry
Suppliers1 total
四川铂友生物科技有限公司（原四川佰朋）028-65791793 18140026355 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…