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Substance Name: 2,3-Dimethoxy-p-benzoquinone
RN: 3117-02-0
InChIKey: NADHCXOXVRHBHC-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-O4

Molecular Weight

  • 168.1472
 
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Names and Synonyms

Synonym

  • EINECS 221-489-9

Systematic Name

  • 2,3-Dimethoxy-p-benzoquinone

Registry Numbers

CAS Registry Number

  • 3117-02-0

System Generated Number

  • 0003117020

Structure Descriptors

InChI

1S/C8H8O4/c1-11-7-5(9)3-4-6(10)8(7)12-2/h3-4H,1-2H3

InChIKey

NADHCXOXVRHBHC-UHFFFAOYSA-N

Smiles

COC1=C(C(=O)C=CC1=O)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.34 (none)   EXP
Water Solubility 3.22E+04 mg/L 25 EST
Vapor Pressure 2.34E-03 mm Hg 25 EST
Henry's Law Constant 5.27E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.67E-11 cm3/molecule-sec 25 EST

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