Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Acifluorfen-sodium [ISO]
RN: 62476-59-9
UNII: 6H07I1G902
InChIKey: RVULBHWZFCBODE-UHFFFAOYSA-M

Classification Codes

  • Agricultural Chemical
  • Herbicide
  • Mutation Data

Molecular Formulas

  • C14-H6-Cl-F3-N-O5.Na
  • C14-H7-Cl-F3-N-O5.Na

Molecular Weight

  • 383.6404
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Acifluorfen-sodium [ISO]

Synonyms

  • 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid sodium salt
  • Acifluorfen sodium
  • Acifluorfen, sodium salt
  • Acifluorfen-sodium
  • Blazer
  • Blazer 2S
  • Carbofluorfen
  • Caswell No. 755D
  • EC 263-560-7
  • EINECS 263-560-7
  • EPA Pesticide Chemical Code 114402
  • HSDB 6551
  • LS 80.1213
  • MC 10978
  • RH 6201
  • RH 6205
  • Scifluorfen
  • Sodium 5-((2,-chloro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy)-2-nitrobenzoate
  • Sodium Acifluorfen
  • Sodium salt of acifluorfen
  • UNII-6H07I1G902

Systematic Names

  • Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, sodium salt
  • Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, sodium salt (1:1)
  • Sodium 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate

Superlist Names

  • 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid, sodium salt
  • Acifluorfen sodium salt
  • Acifluorfen, sodium salt

Registry Numbers

CAS Registry Number

  • 62476-59-9

FDA UNII

  • 6H07I1G902

Other Registry Numbers

  • 63748-59-4
  • 74434-44-9
  • 94128-03-7

Related Registry Number

  • 50594-66-6 (Parent)

System Generated Number

  • 0062476599

Molecular Formulas

Molecular Formulas

  • C14-H6-Cl-F3-N-O5.Na
  • C14-H7-Cl-F3-N-O5.Na

Molecular Formula Fragments

  • C14-H6-Cl-F3-N-O5
  • C14-H7-Cl-F3-N-O5
  • COMPONENT
  • Na

Structure Descriptors

InChI

InChI=1S/C14H7ClF3NO5.Na/c15-10-5-7(14(16,17)18)1-4-12(10)24-8-2-3-11(19(22)23)9(6-8)13(20)21;/h1-6H,(H,20,21);/q;+1/p-1

InChIKey

RVULBHWZFCBODE-UHFFFAOYSA-M

Smiles

[Na+].[O-]C(=O)c1cc(Oc2ccc(cc2Cl)C(F)(F)F)ccc1[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
duck LD50 oral 2821mg/kg (2821mg/kg)   Pesticide Manual. Vol. 9, Pg. 6, 1991.
quail LD50 oral 325mg/kg (325mg/kg)   Pesticide Manual. Vol. 9, Pg. 6, 1991.
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C47, 1991.
rat LC50 inhalation > 6900mg/m3/4H (6900mg/m3)   Pesticide Manual. Vol. 9, Pg. 6, 1991.
rat LD50 oral 1300mg/kg (1300mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 26, Pg. 285, 1978.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point >100 deg C   EXP
log P (octanol-water) 0.370 (none)   EST
Water Solubility 2.50E+05 mg/L 25 EXP
Vapor Pressure 9.75E-09 mm Hg   EXP
Atmospheric OH Rate Constant 4.15E-13 cm3/molecule-sec 25 EST

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