3-Hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
Basic information
- CAS
128350-88-9- Standard SMILES
Cc1ccc2c(c1)NC(=O)C2(O)C(F)(F)F- InChIKey
FIEVIPASBRMCMZ-UHFFFAOYSA-N- Molecular formula
- C10H8F3NO2
- Average molar mass
- 231.17 g/mol
- Monoisotopic mass
- 231.05071298
Names & identifiers
- Preferred name
- 3-Hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
- IUPAC
- 3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-one
- English name
- 3-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6-METHYLINDOLINE
- Molecular formula
- C10H8F3NO2
- Molecular weight
- 231.17
Names & synonyms
128350-88-9DTXSID004040443-hydroxy-6-methyl-3-(trifluoromethyl)-1,3-dihydro-2H-indol-2-oneRefChem:279920DTXCID003548983-HYDROXY-2-OXO-3-TRIFLUOROMETHYL-6-METHYLINDOLINE3-Hydroxy-6-methyl-3-(trifluoromethyl)indolin-2-one3-hydroxy-6-methyl-3-(trifluoromethyl)-1H-indol-2-oneMFCD00788204AKOS001021861AKOS016875657NCGC00337140-01
Show more names
3-hydroxy-6-methyl-3-trifluoromethyl-1,3-dihydroindol-2-one2H-Indol-2-one, 1,3-dihydro-3-hydroxy-6-methyl-3-(trifluoromethyl)-
DB-041894AB01138939-03AG-687/36202049SR-01000027111SR-01000027111-11,3-Dihydro-3-Hydroxy-6-Methyl-3-(Trifluoromethyl)-2H-Indol-2-One
Database identifiers
- CAS
128350-88-9- PubChem CID
- 4536216
- DTXSID
DTXSID00404044
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 318
Physicochemical properties
- Melting point
- 205 · 205-206 °C
- Boiling point
- 363.3 · 363.3±42.0 °C(Predicted)
- Density
- 1.483 · 1.483±0.06 g/cm3(Predicted)
- pka
- 9.88 · 9.88±0.20(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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