5-Fluoro-1,3-dihydroindol-2-one
Properties
- Molecular formula
- C8H6FNO
- Molar mass
- 151.14 g/mol
- Exact mass
- 151.0433 Da
- Melting point
- 143–144 °C
- logP
- 1.32Crippen estimate
- Polar surface area
- 29.1 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed78.4% of notifiers
- H315 Causes skin irritation18.9% of notifiers
- H319 Causes serious eye irritation18.9% of notifiers
- H335 May cause respiratory irritation18.9% of notifiers
Aggregated from 37 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
56341-41-4SMILES
O=C1Cc2cc(F)ccc2N1InChIKey
DDIIYGHHUMKDGI-UHFFFAOYSA-NInChI
InChI=1S/C8H6FNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- 2H-Indol-2-one, 5-fluoro-1,3-dihydro-
- 5-Fluoro-1,3-dihydro-2H-indol-2-one
- 5-Fluoro-2-oxoindoline
- 5-Fluorooxindole
- 5-Fluoro-2-oxindole
- 5-Fluoro-2,3-dihydro-2-oxoindole
- 5-Fluoroindolin-2-one
- 5-Fluoro-2,3-dihydroindol-2-one
Work with 5-Fluoro-1,3-dihydroindol-2-one
Similar compounds
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-075 % similar
5-Chlorooxindole17630-75-060 % similar
5-Bromo-2-oxindole20870-78-460 % similar
5-Aminooxindole20876-36-260 % similar
5-Hydroxyoxindole3416-18-060 % similar
5-(Trifluoromethyl)oxindole71293-62-459 % similar
5,6-Difluorooxindole71294-07-059 % similar
5-Carboxyoxindole102359-00-255 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
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