Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6,6'-Dichloro-4,4'-dinitro-O,O'-biphenol
RN: 15595-24-1
UNII: Z22APC9J6C
InChIKey: JMDGYNMVECCCBV-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl2-N2-O6

Molecular Weight

  • 345.093
 
* 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

  • 6,6'-Dichloro-4,4'-dinitro-O,O'-biphenol

Synonyms

  • 3,3'-Dichloro-5,5'-dinitro-(1,1'-biphenyl)-2,2'-diol
  • 3,3'-Dichloro-5,5'-dinitro-2,2'-biphenol
  • UNII-Z22APC9J6C

Systematic Name

  • (1,1'-Biphenyl)-2,2'-diol, 3,3'-dichloro-5,5'-dinitro-

Registry Numbers

CAS Registry Number

  • 15595-24-1

FDA UNII

  • Z22APC9J6C

System Generated Number

  • 0015595241

Structure Descriptors

InChI

1S/C12H6Cl2N2O6/c13-9-3-5(15(19)20)1-7(11(9)17)8-2-6(16(21)22)4-10(14)12(8)18/h1-4,17-18H

InChIKey

JMDGYNMVECCCBV-UHFFFAOYSA-N

Smiles

c1(c2c(c(Cl)cc([N+]([O-])=O)c2)O)c(c(Cl)cc([N+]([O-])=O)c1)O