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Substance Name: FMC 52703
RN: 65732-07-2
UNII: 63368KV4PY
InChIKey: KAATUXNTWXVJKI-GGPKGHCWSA-N

Molecular Formula

  • C22-H19-Cl2-N-O3

Molecular Weight

  • 416.302
 
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Names and Synonyms

Results Name

  • FMC 52703

Name of Substance

  • RU-27069

Synonyms

  • EINECS 265-899-6
  • FMC 52703
  • UNII-63368KV4PY

Systematic Names

  • alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3beta))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
  • Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S),2beta))-

Registry Numbers

CAS Registry Number

  • 65732-07-2

FDA UNII

  • 63368KV4PY

System Generated Number

  • 0065732072

Structure Descriptors

InChI

1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18-,20+/m1/s1

InChIKey

KAATUXNTWXVJKI-GGPKGHCWSA-N

Smiles

Cl\C(Cl)=C\[C@H]1C(C)(C)[C@@H]1C(=O)O[C@H](C#N)c1cccc(Oc2ccccc2)c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.06 (none)   EXP
Water Solubility 8.80E-03 mg/L 25 EST
Vapor Pressure 1.36E-07 mm Hg 25 EST
Henry's Law Constant 7.89E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.14E-11 cm3/molecule-sec 25 EST

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