Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cyphenothrin [ISO]
RN: 39515-40-7
UNII: S0IU5Y1R32
InChIKey: FJDPATXIBIBRIM-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formula

  • C24-H25-N-O3

Molecular Weight

  • 375.4655
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Cyphenothrin [ISO]

Name of Substance

  • Cyphenothrin
  • Cyphenothrin [ISO]

Synonyms

  • CCRIS 9268
  • Cyphenothrin
  • EINECS 254-484-5
  • Gokilaht
  • S 2703
  • S 2703 forte
  • SP 2703
  • UNII-S0IU5Y1R32

Systematic Names

  • alpha-Cyano-3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, cyano(3-phenoxyphenyl)methyl ester

Registry Numbers

CAS Registry Number

  • 39515-40-7

FDA UNII

  • S0IU5Y1R32

System Generated Number

  • 0039515407

Structure Descriptors

InChI

1S/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3

InChIKey

FJDPATXIBIBRIM-UHFFFAOYSA-N

Smiles

CC(=CC1C(C1(C)C)C(=O)OC(C#N)c2cccc(c2)Oc3ccccc3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 318mg/kg (318mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C156, 1991.
rat LD50 skin > 5gm/kg (5000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C156, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
log P (octanol-water) 6.620 (none)   EST
Water Solubility 0.01 mg/L 25 EXP
Vapor Pressure 9.00E-07 mm Hg 20 EXP
Atmospheric OH Rate Constant 1.04E-10 cm3/molecule-sec 25 EST

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