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Substance Name: Acetophenone, 2-fluoro-
RN: 450-95-3
InChIKey: YOMBUJAFGMOIGS-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-F-O

Molecular Weight

  • 138.14
 
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Names and Synonyms

Synonyms

  • 1-Fluoroacetophenone
  • 2-Fluoro-1-phenylethanone
  • 2-Fluoroacetophenone
  • 4-07-00-00636 (Beilstein Handbook Reference)
  • alpha-Fluoroacetophenone
  • BRN 1858991
  • EINECS 207-190-6
  • Phenacyl fluoride

Systematic Names

  • 2-Fluoro-1-phenylethan-1-one
  • Acetophenone, 2-fluoro-
  • Ethanone, 2-fluoro-1-phenyl- (9CI)

Registry Numbers

CAS Registry Number

  • 450-95-3

System Generated Number

  • 0000450953

Structure Descriptors

InChI

1S/C8H7FO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2

InChIKey

YOMBUJAFGMOIGS-UHFFFAOYSA-N

Smiles

c1(C(CF)=O)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 225mg/kg (225mg/kg) BEHAVIORAL: EXCITEMENT Journal of the American Chemical Society. Vol. 76, Pg. 4137, 1954.
rat LDLo unreported 225mg/kg (225mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD Journal of the American Chemical Society. Vol. 76, Pg. 4137, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 29 deg C   EXP
log P (octanol-water) 1.610 (none)   EST
Atmospheric OH Rate Constant 1.84E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.