Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diflufenzopyr [ISO]
RN: 109293-97-2
UNII: S0EIQ4F6KN
InChIKey: IRJQWZWMQCVOLA-DNTJNYDQSA-N

Note

  • An herbicide.

Classification Code

  • Herbicide

Molecular Formula

  • C15-H12-F2-N4-O

Molecular Weight

  • 334.2808
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Diflufenzopyr [ISO]

Name of Substance

  • Diflufenzopyr
  • Diflufenzopyr [ISO]

Synonyms

  • 2-(1-((((3,5-Difluorophenyl)amino)carbonyl)hydrazono)ethyl)-3-Pyridinecarboxylic acid
  • BAS 654H
  • Diflufenzopyr
  • HSDB 7010
  • SAN 835H
  • UNII-S0EIQ4F6KN

Systematic Name

  • 3-Pyridinecarboxylic acid, 2-(1-((((3,5-difluorophenyl)amino)carbonyl)hydrazono)ethyl)-

Mixture Name

  • Distinct

Registry Numbers

CAS Registry Number

  • 109293-97-2

FDA UNII

  • S0EIQ4F6KN

System Generated Number

  • 0109293972

Structure Descriptors

InChI

1S/C15H12F2N4O3/c1-8(13-12(14(22)23)3-2-4-18-13)20-21-15(24)19-11-6-9(16)5-10(17)7-11/h2-7H,1H3,(H,22,23)(H2,19,21,24)/b20-8+

InChIKey

IRJQWZWMQCVOLA-DNTJNYDQSA-N

Smiles

c1(c(cccn1)C(=O)O)C(=N\NC(=O)Nc1cc(cc(c1)F)F)\C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 155 dec deg C   EXP
pKa Dissociation Constant 3.18 (none)   EXP
log P (octanol-water) 3.210 (none)   EST
Water Solubility 63 mg/L   EXP
Henry's Law Constant 5.24E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.89E-11 cm3/molecule-sec 25 EST

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