Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzene, 1,2,3-trichloro-4,5-dimethoxy-
RN: 16766-29-3
InChIKey: VKNITLPENCJQOP-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-Cl3-O2

Molecular Weight

  • 241.5
 
* 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

Synonym

  • 3,4,5-Trichloroveratrole

Systematic Name

  • Benzene, 1,2,3-trichloro-4,5-dimethoxy-

Registry Numbers

CAS Registry Number

  • 16766-29-3

System Generated Number

  • 0016766293

Structure Descriptors

InChI

1S/C8H7Cl3O2/c1-12-5-3-4(9)6(10)7(11)8(5)13-2/h3H,1-2H3

InChIKey

VKNITLPENCJQOP-UHFFFAOYSA-N

Smiles

c1(c(c(c(Cl)c(c1)Cl)Cl)OC)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 66 deg C   EXP
log P (octanol-water) 4.01 (none)   EXP
Water Solubility 10.3 mg/L 25 EXP
Vapor Pressure 2.04E-03 mm Hg 25 EST
Henry's Law Constant 7.67E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.35E-12 cm3/molecule-sec 25 EST

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