Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 4,5-dinitro-, 1-oxide (8CI)(9CI)
RN: 16238-73-6
InChIKey: VJEAOAHNLWAJGZ-UHFFFAOYSA-N

Molecular Formula

  • C9-H5-N3-O5

Molecular Weight

  • 235.154
 
* 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

Synonyms

  • 4,5-Dinitroquinoline 1-oxide
  • 4,5-Dinitroquinoline N-oxide
  • NSC 265330

Systematic Name

  • Quinoline, 4,5-dinitro-, 1-oxide (8CI)(9CI)

Registry Numbers

CAS Registry Number

  • 16238-73-6

System Generated Number

  • 0016238736

Structure Descriptors

InChI

1S/C9H5N3O5/c13-10-5-4-8(12(16)17)9-6(10)2-1-3-7(9)11(14)15/h1-5H

InChIKey

VJEAOAHNLWAJGZ-UHFFFAOYSA-N

Smiles

c1cc([N+]([O-])=O)c2c([N+]([O-])=O)cc[n+]([O-])c2c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.95 (none)   EXP
Water Solubility 1800 mg/L 25 EST
Vapor Pressure 4.65E-08 mm Hg 25 EST
Henry's Law Constant 1.07E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.57E-13 cm3/molecule-sec 25 EST

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