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Substance Name: Phenol, 2,4-dichloro-, acetate
RN: 6341-97-5
InChIKey: KGXUYVOKSRCTEK-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Cl2-O2

Molecular Weight

  • 205.039
 
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Names and Synonyms

Synonyms

  • 2,4-Dichlorophenol acetate
  • 2,4-Dichlorophenyl acetate
  • 3-06-00-00704 (Beilstein Handbook Reference)
  • AI3-17249
  • BRN 1948460
  • NSC 48668

Systematic Name

  • Phenol, 2,4-dichloro-, acetate

Registry Numbers

CAS Registry Number

  • 6341-97-5

System Generated Number

  • 0006341975

Structure Descriptors

InChI

1S/C8H6Cl2O2/c1-5(11)12-8-3-2-6(9)4-7(8)10/h2-4H,1H3

InChIKey

KGXUYVOKSRCTEK-UHFFFAOYSA-N

Smiles

c1(c(cc(Cl)cc1)Cl)OC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 250mg/kg (250mg/kg) BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 787, 1955.
rat LD50 intraperitoneal 390mg/kg (390mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: TREMOR
British Journal of Pharmacology and Chemotherapy. Vol. 13, Pg. 20, 1958.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 244.5 deg C   EXP
log P (octanol-water) 2.880 (none)   EST
Atmospheric OH Rate Constant 7.51E-13 cm3/molecule-sec 25 EST

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