Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,4,6-Trichloro-2-nitrophenol
RN: 82-62-2
UNII: 71P46DZ42P
InChIKey: XWLBYVXDCGYXGY-UHFFFAOYSA-N

Molecular Formula

  • C6-H2-Cl3-N-O3

Molecular Weight

  • 242.445
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3,4,6-Trichloro-2-nitrophenol

Synonyms

  • 2-Nitro-3,4,6-trichlorophenol
  • 3,4,6-Trichloro-2-nitrophenol
  • 3-06-00-00842 (Beilstein Handbook Reference)
  • BRN 1973806
  • CCRIS 6107
  • Dowlap
  • UNII-71P46DZ42P

Systematic Names

  • 3,4,6-Trichloro-2-nitrophenol
  • Phenol, 2-nitro-3,4,6-trichloro-
  • Phenol, 3,4,6-trichloro-2-nitro-

Registry Numbers

CAS Registry Number

  • 82-62-2

FDA UNII

  • 71P46DZ42P

System Generated Number

  • 0000082622

Structure Descriptors

InChI

1S/C6H2Cl3NO3/c7-2-1-3(8)6(11)5(4(2)9)10(12)13/h1,11H

InChIKey

XWLBYVXDCGYXGY-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1Cl)Cl)Cl)O)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05670,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 92.5 deg C   EXP
log P (octanol-water) 3.840 (none)   EST
Water Solubility 13.6 mg/L 25 EST
Vapor Pressure 1.04E-05 mm Hg 25 EST
Henry's Law Constant 2.85E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.57E-13 cm3/molecule-sec 25 EST

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