Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Carfentrazone-ethyl [ISO:BSI]
RN: 128639-02-1
UNII: 45Y208AO5K
InChIKey: MLKCGVHIFJBRCD-UHFFFAOYSA-N

Classification Codes

  • Herbicide
  • Herbicides
  • Pesticides

Molecular Formula

  • C15-H14-Cl2-F3-N3-O3

Molecular Weight

  • 412.1936
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Carfentrazone-ethyl [ISO:BSI]

Synonyms

  • AIM
  • Aurora
  • Aurora (pesticide)
  • Aurora 50WG
  • Carfentrazone-ethyl
  • EINECS Annex I Index 607-309-00-5
  • F 8426
  • F8426
  • HSDB 7253
  • Kuaimieling
  • Spotlight
  • Spotlight 24EC
  • UNII-45Y208AO5K

Systematic Names

  • Benzenepropanoic acid, .alpha.,2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluoro-, ethyl ester
  • Benzenepropanoic acid, alpha, 2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluoro-, ethyl ester
  • Ethyl 2-chloro-3-(2-chloro-4-fluoro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)phenyl)propanoate

Registry Numbers

CAS Registry Number

  • 128639-02-1

FDA UNII

  • 45Y208AO5K

System Generated Number

  • 0128639021

Structure Descriptors

InChI

1S/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3

InChIKey

MLKCGVHIFJBRCD-UHFFFAOYSA-N

Smiles

n1(c(=O)n(c(n1)C)C(F)F)c1cc(c(cc1F)Cl)CC(C(=O)OCC)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -2.21E+01 deg C   EXP
Boiling Point 352.5 deg C   EXP
log P (octanol-water) 3.36 (none)   EXP
Water Solubility 22 mg/L 25 EXP
Vapor Pressure 1.20E-07 mm Hg 25 EXP
Henry's Law Constant 2.96E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.00E-12 cm3/molecule-sec 25 EST

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