6-Fluoro-2,3-dihydro-1H-indol-2-one
Properties
- Molecular formula
- C8H6FNO
- Molar mass
- 151.14 g/mol
- Exact mass
- 151.0433 Da
- logP
- 1.32Crippen estimate
- Polar surface area
- 29.1 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
56341-39-0SMILES
C1C2=C(C=C(C=C2)F)NC1=OInChIKey
PKQNTFAOZIVXCE-UHFFFAOYSA-NInChI
InChI=1S/C8H6FNO/c9-6-2-1-5-3-8(11)10-7(5)4-6/h1-2,4H,3H2,(H,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 6-Fluoro-2-oxindole
Work with 6-Fluoro-2,3-dihydro-1H-indol-2-one
Similar compounds
5-Fluoro-1,3-dihydroindol-2-one56341-41-475 % similar
6-Trifluoromethyloxindole1735-89-359 % similar
5,6-Difluorooxindole71294-07-059 % similar
6-Methoxyoxindole7699-19-655 % similar
4,6-Difluorooxindole247564-57-454 % similar
5,6-Dichloroindolin-2-one71293-59-950 % similar
5-(Trifluoromethyl)oxindole71293-62-448 % similar
5-Chlorooxindole17630-75-047 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
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