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Substance Name: Benzaldehyde, p-fluoro-, oxime
RN: 459-23-4
InChIKey: FSKSLWXDUJVTHE-UITAMQMPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H6-F-N-O

Molecular Weight

  • 139.128
 
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Names and Synonyms

Synonyms

  • 4-Fluorobenzaldoxime
  • p-Fluorobenzaldehyde oxime

Systematic Name

  • Benzaldehyde, p-fluoro-, oxime

Registry Numbers

CAS Registry Number

  • 459-23-4

System Generated Number

  • 0000459234

Structure Descriptors

InChI

1S/C7H6FNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5-

InChIKey

FSKSLWXDUJVTHE-UITAMQMPSA-N

Smiles

O\N=C/c1ccc(F)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 750mg/kg (750mg/kg)   Medicina Experimentalis. Vol. 11, Pg. 137, 1964.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 83.5 deg C   EXP
log P (octanol-water) 2.03 (none)   EXP
Water Solubility 1560 mg/L 25 EST
Vapor Pressure 5.34E-03 mm Hg 25 EST
Henry's Law Constant 4.17E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.88E-12 cm3/molecule-sec 25 EST

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