7-Trifluoromethyloxindole
Properties
- Molecular formula
- C9H6F3NO
- Molar mass
- 201.15 g/mol
- Exact mass
- 201.0401 Da
- logP
- 2.85Crippen estimate
- Polar surface area
- 32.6 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
56341-40-3SMILES
OC1=Nc2c(cccc2C(F)(F)F)C1InChIKey
ODADMQRQVQRBAC-UHFFFAOYSA-NInChI
InChI=1S/C9H6F3NO/c10-9(11,12)6-3-1-2-5-4-7(14)13-8(5)6/h1-3H,4H2,(H,13,14)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 1,3-Dihydro-7-(trifluoromethyl)-2H-indol-2-one
- 2H-Indol-2-one, 1,3-dihydro-7-(trifluoromethyl)-
- 2-Oxo-7-(trifluoromethyl)indoline
- 7-(Trifluoromethyl)oxindole
- 7-(Trifluoromethyl)indolin-2-one
Work with 7-Trifluoromethyloxindole
Similar compounds
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-657 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-049 % similar
2-(Trifluoromethyl)benzylic alcohol346-06-544 % similar
2-Fluoro-3-(trifluoromethyl)benzyl alcohol207981-45-144 % similar
2-Chloro-3-(trifluoromethyl)benzyl alcohol261763-20-644 % similar
Oxindole59-48-343 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-843 % similar
2,6-Bis(trifluoromethyl)benzoic acid24821-22-542 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-8
2-Triflnoromethoxybenzyl cyanide137218-25-8
6-Trifluoromethyloxindole1735-89-3
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-5
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-5
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-5
4-(Trifluoromethoxy)phenylacetonitrile49561-96-8
5-(Trifluoromethyl)oxindole71293-62-4