Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tetroquinone [USAN:INN]
RN: 319-89-1
UNII: U7L4P6H0SU
InChIKey: DGQOCLATAPFASR-UHFFFAOYSA-N

Classification Code

  • Keratolytic (Systemic)

Molecular Formula

  • C6-H4-O6

Molecular Weight

  • 172.092
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Tetrahydroxy-1,4-quinone
  • Tetroquinone
  • Tetroquinone [USAN:INN]

Synonyms

  • 2,3,5,6-Tetrahydroxy-p-benzoquinone
  • EINECS 206-275-5
  • HPEK-1
  • Kelox
  • NSC 112931
  • Terasin
  • Tetrahydroxy-1,4-benzoquinone
  • Tetrahydroxy-p-benzoquinone
  • Tetrahydroxy-p-quinone
  • Tetrahydroxyparabenzoquinone
  • Tetrahydroxyquinone
  • Tetrochinone
  • Tetrochinone [DCIT]
  • Tetroquinona
  • Tetroquinona [INN-Spanish]
  • Tetroquinone
  • Tetroquinonum
  • Tetroquinonum [INN-Latin]
  • THQ
  • THQ (VAN)
  • UNII-U7L4P6H0SU

Systematic Names

  • 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-
  • p-Benzoquinone, 2,3,5,6-tetrahydroxy- (8CI)
  • Tetroquinone

Registry Numbers

CAS Registry Number

  • 319-89-1

FDA UNII

  • U7L4P6H0SU

System Generated Number

  • 0000319891

Structure Descriptors

InChI

1S/C6H4O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8,11-12H

InChIKey

DGQOCLATAPFASR-UHFFFAOYSA-N

Smiles

C1(C(=C(C(=O)C(=C1O)O)O)O)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.210 (none)   EST
Atmospheric OH Rate Constant 2.75E-11 cm3/molecule-sec 25 EST

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