Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Dichlorophenol
RN: 576-24-9
UNII: IZM39U444L
InChIKey: UMPSXRYVXUPCOS-UHFFFAOYSA-N

Note

  • Testing required upon production or importation

Classification Code

  • TSCA Flag T (Subject to the Final TSCA Section 4 Test Rule)

Molecular Formula

  • C6-H4-Cl2-O

Molecular Weight

  • 163.003
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,3-Dichlorophenol

Synonyms

  • 2,3-Dichlorophenol
  • 4-06-00-00883 (Beilstein Handbook Reference)
  • BRN 2043615
  • CCRIS 5902
  • EINECS 209-399-8
  • HSDB 4264
  • NSC 60646
  • Phenol, 2,3-dichloro-
  • UNII-IZM39U444L

Systematic Names

  • 2,3-Dichlorophenol
  • Phenol, 2,3-dichloro-

Superlist Name

  • 2,3-Dichlorophenol

Registry Numbers

CAS Registry Number

  • 576-24-9

FDA UNII

  • IZM39U444L

System Generated Number

  • 0000576249

Structure Descriptors

InChI

1S/C6H4Cl2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H

InChIKey

UMPSXRYVXUPCOS-UHFFFAOYSA-N

Smiles

c1(c(cccc1Cl)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2376mg/kg (2376mg/kg) BEHAVIORAL: TREMOR

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Toxicology Letters. Vol. 29, Pg. 39, 1985.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 58 deg C   EXP
Boiling Point 206 deg C   EXP
pKa Dissociation Constant 7.7 (none)   EXP
log P (octanol-water) 2.84 (none)   EXP
Water Solubility 3600 mg/L 25 EXP
Henry's Law Constant 3.08E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.66E-12 cm3/molecule-sec 25 EXP

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