Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Fluazifop-P-butyl [ISO]
RN: 79241-46-6
UNII: N99K0AJ91S
InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N

Classification Codes

  • Agricultural Chemical
  • Herbicide

Molecular Formula

  • C19-H20-F3-N-O4

Molecular Weight

  • 383.364
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Fluazifop-P-butyl [ISO]

Name of Substance

  • Fluazifop-P-butyl

Synonyms

  • BRN 1510062
  • Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate
  • EPA Pesticide Chemical Code 122809
  • Fluazifop-P-butyl
  • Fusilade 2000
  • Fusilade 5
  • Fusilade DX
  • Fusilade II
  • Fusilade S
  • Fusilade super
  • PP 005
  • PP005 2E Herbicide
  • UNII-N99K0AJ91S

Systematic Names

  • Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (2R)-
  • Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (R)-

Superlist Name

  • Butyl (R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate

Registry Numbers

CAS Registry Number

  • 79241-46-6

FDA UNII

  • N99K0AJ91S

System Generated Number

  • 0079241466

Structure Descriptors

InChI

1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1

InChIKey

VAIZTNZGPYBOGF-CYBMUJFWSA-N

Smiles

CCCCOC(=O)[C@@H](C)Oc1ccc(cc1)Oc2ccc(cn2)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Defense des Vegetaux. Vol. 39(235), Pg. 24, 1985.
rat LD50 oral 2712mg/kg (2712mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C150, 1991.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 5 deg C   EXP
log P (octanol-water) 4.5 (none)   EXP
Water Solubility 2 mg/L 20 EXP
Vapor Pressure 2.48E-07 mm Hg 20 EXP
Henry's Law Constant 6.22E-07 atm-m3/mole 20 EXP
Atmospheric OH Rate Constant 3.01E-11 cm3/molecule-sec 25 EST

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