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Substance Name: Fosetyl [ISO]
RN: 15845-66-6
UNII: ZUL337Z2KC
InChIKey: VUERQRKTYBIULR-UHFFFAOYSA-N

Molecular Formula

  • C2-H7-O3-P

Molecular Weight

  • 110.048
 
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Names and Synonyms

Results Name

  • Fosetyl [ISO]

Name of Substance

  • Fosetyl [ISO]

Synonyms

  • 4-01-00-01329 (Beilstein Handbook Reference)
  • BRN 0969557
  • Ethyl hydrogen phosphonate (9CI)
  • Ethyl phosphite
  • Ethyl phosphonate
  • Fosetyl
  • Monoethyl phosphite
  • Monoethyl phosphonate
  • TL 463
  • UNII-ZUL337Z2KC

Systematic Name

  • Phosphonic acid, monoethyl ester

Registry Numbers

CAS Registry Number

  • 15845-66-6

FDA UNII

  • ZUL337Z2KC

System Generated Number

  • 0015845666

Structure Descriptors

InChI

1S/C2H7O3P/c1-2-5-6(3)4/h6H,2H2,1H3,(H,3,4)

InChIKey

VUERQRKTYBIULR-UHFFFAOYSA-N

Smiles

O[P@@](=O)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC inhalation > 1gm/m3/10M (1000mg/m3)   National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. NDCrc-132, Pg. DEC1942,

Physical Properties

Physical Property Value Units Temp (deg C) Source
pKa Dissociation Constant 0.8 (none)   EXP
log P (octanol-water) -0.700 (none)   EST
Atmospheric OH Rate Constant 1.95E-11 cm3/molecule-sec 25 EST

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