5-Fluoro-1,3-dihydroindol-2-one

C8H6FNOCAS 56341-41-4151.14 g/mol

OFNH
AmideAryl halideLactam

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
Acute Toxic (GHS06)Irritant (GHS07)

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
56341-41-4
SMILES
O=C1Cc2cc(F)ccc2N1
InChIKey
DDIIYGHHUMKDGI-UHFFFAOYSA-N
InChI
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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere