Basic information
- Standard SMILES
OC1(C(F)(F)F)CC(c2ccccc2)=NO1- InChIKey
MOIAAOCWJASFIO-UHFFFAOYSA-N- Molecular formula
- C10H8F3NO2
- Average molar mass
- 231.17 g/mol
Names & identifiers
- Preferred name
- 5-Hydroxy-3-phenyl-5-(trifluoromethyl)-4,5-dihydroisoxazole
- IUPAC
- 3-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-5-ol
Names & synonyms
5-hydroxy-3-phenyl-5-(trifluoromethyl)-4,5-dihydroisoxazoleCBMicro_049771159152-83-73-phenyl-5-(trifluoromethyl)-4H-1,2-oxazol-5-olSCHEMBL23200943-phenyl-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-5-olSTK877337AKOS005609140BIM-0049634.P001AB00102094-013-Phenyl-5-hydroxy-5-(trifluoromethyl)isoxazolineSR-01000479225
Show more names
SR-01000479225-1rac-3-phenyl-5-hydroxy-5-(trifluoromethyl)isoxazoline3-phenyl-5-(trifluoromethyl)-4,5-dihydroisoxazol-5-ol
Database identifiers
- PubChem CID
- 2880976
- Nikkaji
- J606.907J
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 297
Related reactions
11 records
Compound notes
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