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Substance Name: Desmedipham [ANSI:BSI:ISO]
RN: 13684-56-5
UNII: C7V2TTX346
InChIKey: WZJZMXBKUWKXTQ-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Herbicide

Molecular Formula

  • C16-H16-N2-O4

Molecular Weight

  • 300.3124
 

Names and Synonyms

Results Name

  • Desmedipham [ANSI:BSI:ISO]

Name of Substance

  • Desmedipham
  • Desmedipham [ANSI:BSI:ISO]

Synonyms

  • 3-((Ethoxycarbonyl)amino)phenyl phenylcarbamate
  • 3-(Aethoxycarbonylaminophenyl)-N-phenyl-carbamat
  • 3-(Aethoxycarbonylaminophenyl)-N-phenyl-carbamat [German]
  • 3-Ethoxycarbonylaminophenyl-N-phenylcarbamate
  • Bentanex
  • Betanal AM
  • Betanal AM 11
  • Betanex
  • BRN 2395716
  • Carbamic acid, (3-(((phenylamino)carbonyl)oxy)phenyl)-, ethyl ester (9CI)
  • Carbanilic acid, m-carbaniloyloxy-, ethyl ester
  • Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI)
  • Caswell No. 447AAA
  • CCRIS 9306
  • Desmedipham
  • Desmediphame
  • Desmediphame [ISO-French]
  • EINECS 237-198-5
  • EP-475
  • EPA Pesticide Chemical Code 104801
  • Ethyl (3-(((phenylamino)carbonyl)oxy)phenyl)carbamate (9CI)
  • Ethyl 3'-phenylcarbamoyloxycarbanilate
  • Ethyl 3-phenylcarbamoyloxyphenylcarbamate
  • Ethyl m-hydroxycarbanilate carbanilate (ester)
  • Ethyl phenylcarbamoyloxyphenylcarbamate
  • Schering 38107
  • SN 38107
  • SN 38170
  • SN 475
  • Synbetan D
  • UNII-C7V2TTX346

Systematic Names

  • Carbamic acid, (3-(((phenylamino)carbonyl)oxy)phenyl)-, ethyl ester
  • Carbamic acid, (3-(((phenylamino)carbonyl)oxy)phenyl)-, ethyl ester (9CI)
  • Carbamic acid, phenylcarbamoyloxyphenyl-, ethyl ester
  • Carbanilic acid, m-hydroxy-, ethyl ester, carbanilate (ester) (8CI)
  • Desmedipham

Superlist Names

  • Desmedipham
  • Ethyl meta-hydroxycarbanilate carbanilate

Registry Numbers

CAS Registry Number

  • 13684-56-5

FDA UNII

  • C7V2TTX346

System Generated Number

  • 0013684565

Structure Descriptors

InChI

1S/C16H16N2O4/c1-2-21-15(19)18-13-9-6-10-14(11-13)22-16(20)17-12-7-4-3-5-8-12/h3-11H,2H2,1H3,(H,17,20)(H,18,19)

InChIKey

WZJZMXBKUWKXTQ-UHFFFAOYSA-N

Smiles

c1c(OC(Nc2ccccc2)=O)cccc1NC(OCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   Pesticide Manual. Vol. 9, Pg. 237, 1991.
quail LD50 oral 2480mg/kg (2480mg/kg)   "Wirksubstanzen der Pflanzenschutz und Schadlingsbekampfungsmittel," Perkow, W., Berlin, Verlag Paul Parey, 1971-1976Vol. -, Pg. -, 1971/1976.
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C99, 1991.
rat LD50 oral 9600mg/kg (9600mg/kg)   "Agricultural Chemicals," Thomson, W.T., 4 vols., Fresno, CA, Thomson Publications, 1976/77 revisionVol. 2, Pg. 92, 1977.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 120 deg C   EXP
pKa Dissociation Constant 12.9 (none)   EXP
log P (octanol-water) 3.39 (none)   EXP
Water Solubility 7 mg/L 20 EXP
Vapor Pressure 3.00E-09 mm Hg 25 EXP
Henry's Law Constant 1.69E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.13E-11 cm3/molecule-sec 25 EST

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