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Substance Name: Phenol, 2,3,6-trichloro-4-nitro-
RN: 20404-02-8
InChIKey: UAXQXSVCGHEVMI-UHFFFAOYSA-N

Molecular Weight

  • 242.445
 
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Names and Synonyms

  • Phenol, 2,3,6-trichloro-4-nitro-

Registry Numbers

CAS Registry Number

  • 20404-02-8

System Generated Number

  • 0020404028

Structure Descriptors

InChI

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

InChIKey

UAXQXSVCGHEVMI-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.93 (none)   EXP
Water Solubility 43.6 mg/L 25 EST
Vapor Pressure 1.04E-05 mm Hg 25 EST
Henry's Law Constant 9.00E-10 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.