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Substance Name: Sulcofuron-sodium [ISO]
RN: 3567-25-7
UNII: 26R1Z8PQVH
InChIKey: NMGNJWORLGLLHQ-UHFFFAOYSA-M

Classification Codes

  • Agricultural Chemical
  • Insecticide

Molecular Formulas

  • C19-H11-Cl4-N2-O5-S.Na
  • C19-H12-Cl4-N2-O5-S.Na

Molecular Weight

  • 544.173
 
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Names and Synonyms

Results Name

  • Sulcofuron-sodium [ISO]

Name of Substance

  • Sulcofuron
  • Sulcofuron-sodium [ISO]

Synonyms

  • AI3-01569
  • Caswell No. 755C
  • EINECS 222-654-8
  • EPA Pesticide Chemical Code 058802
  • Mitin
  • Mitin FF
  • N-(3,4-Dichlorophenyl)-N'-2-(2-sulfo-4-chlorophenoxy)-5-chlorophenyl urea sodium salt
  • N-3,4-Dichlorophenyl N-5-chloro-2-(2-sodium sulfonyl-4-chlorophenoxy)phenyl urea
  • NSC 120653
  • Sodium 5-chloro-2-(4-chloro-2-(3-(3,4-dichlorophenyl)-ureido)phenoxy)benzenesulfonate
  • Sodium salt of N-(3,4-dichlorophenyl)-N'-2(2-sulfo-4-chlorophenoxy)-5-chlorophenyl urea
  • Sulcofuron
  • Sulcofuron-sodium
  • UNII-26R1Z8PQVH

Systematic Names

  • Benzenesulfonic acid, 5-chloro-2-(4-chloro-2-((((3,4-dichlorophenyl)amino)carbonyl)amino)phenoxy)-, monosodium salt
  • Benzenesulfonic acid, 5-chloro-2-(4-chloro-2-((((3,4-dichlorophenyl)amino)carbonyl)amino)phenoxy)-, sodium salt (1:1)
  • Benzenesulfonic acid, 5-chloro-2-(4-chloro-2-(3-(3,4-dichlorophenyl)ureido)phenoxy)-, sodium salt
  • Benzenesulfonic acid, 5-chloro-2-(4-chloro-2-(3-(3,4-dichlorophenyl)ureido)phenoxy)-,monosodium salt
  • Sodium 5-chloro-2-(4-chloro-2-((((3,4-dichlorophenyl)amino)carbonyl)amino)phenoxy)benzenesulphonate

Superlist Name

  • Sodium 5-chloro-2-(4-chloro-2-(3-(3,4-dichlorophenyl)ureido)phenoxy)benzenesulfonate

Registry Numbers

CAS Registry Number

  • 3567-25-7

FDA UNII

  • 26R1Z8PQVH

System Generated Number

  • 0003567257

Molecular Formulas

Molecular Formulas

  • C19-H11-Cl4-N2-O5-S.Na
  • C19-H12-Cl4-N2-O5-S.Na

Molecular Formula Fragments

  • C19-H11-Cl4-N2-O5-S
  • C19-H12-Cl4-N2-O5-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C19H12Cl4N2O5S.Na/c20-10-1-5-16(30-17-6-2-11(21)8-18(17)31(27,28)29)15(7-10)25-19(26)24-12-3-4-13(22)14(23)9-12;/h1-9H,(H2,24,25,26)(H,27,28,29);/q;+1/p-1

InChIKey

NMGNJWORLGLLHQ-UHFFFAOYSA-M

Smiles

c1c(Cl)cc(NC(Nc2cc(c(cc2)Cl)Cl)=O)c(Oc2ccc(cc2S([O-])(=O)=O)Cl)c1.[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1075mg/kg (1075mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)

GASTROINTESTINAL: "HYPERMOTILITY, DIARRHEA"

BEHAVIORAL: ATAXIA
Science Reports of the Research Institutes, Tohoku University, Series C: Medicine. Vol. 36(1-4), Pg. 10, 1989.
rat LD50 oral 750mg/kg (750mg/kg)   Bulletin of the Entomological Society of America. Vol. 15, Pg. 131, 1969.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 223 deg C   EXP
log P (octanol-water) 1.89 (none)   EXP
Water Solubility 1240 mg/L 20 EXP
Vapor Pressure 1.43E-11 mm Hg 25 EXP
Henry's Law Constant 8.26E-15 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.24E-11 cm3/molecule-sec 25 EST

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