Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Chloro-1,2-dinitrobenzene
RN: 610-40-2
UNII: Z29B1F274E
InChIKey: QVQSOXMXXFZAKU-UHFFFAOYSA-N

Molecular Formula

  • C6-H3-Cl-N2-O4

Molecular Weight

  • 202.553
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Chloro-1,2-dinitrobenzene

Synonyms

  • 1-Chloro-3,4-dinitrobenzene
  • 3,4-Dinitrochlorobenzene
  • Benzene, 4-chloro-1,2-dinitro-
  • EINECS 210-223-7
  • NSC 119343
  • UNII-Z29B1F274E

Systematic Names

  • 1-Chloro-3,4-dinitrobenzene
  • Benzene, 4-chloro-1,2-dinitro-

Registry Numbers

CAS Registry Number

  • 610-40-2

FDA UNII

  • Z29B1F274E

System Generated Number

  • 0000610402

Structure Descriptors

InChI

1S/C6H3ClN2O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H

InChIKey

QVQSOXMXXFZAKU-UHFFFAOYSA-N

Smiles

[N+]([O-])(=O)c1c([N+]([O-])=O)cc(Cl)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.18 (none)   EXP
Water Solubility 238 mg/L 25 EST
Vapor Pressure 2.05E-04 mm Hg 25 EST
Henry's Law Constant 6.22E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.50E-14 cm3/molecule-sec 25 EST

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