Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Nitroquinoline
RN: 607-35-2
UNII: YWO6S88V4V
InChIKey: OQHHSGRZCKGLCY-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C9-H6-N2-O2

Molecular Weight

  • 174.158
 
* 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

  • 8-Nitroquinoline

Synonyms

  • 5-20-07-00327 (Beilstein Handbook Reference)
  • 8-Nitroquinoline
  • AI3-08912
  • BRN 0135178
  • CCRIS 457
  • EINECS 210-135-9
  • HSDB 5092
  • NSC 346
  • Quinoline, 8-nitro-
  • UNII-YWO6S88V4V

Systematic Names

  • 8-Nitroquinoline
  • Quinoline, 8-nitro-

Registry Numbers

CAS Registry Number

  • 607-35-2

FDA UNII

  • YWO6S88V4V

System Generated Number

  • 0000607352

Structure Descriptors

InChI

1S/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H

InChIKey

OQHHSGRZCKGLCY-UHFFFAOYSA-N

Smiles

c12c(cccc1[N+](=O)[O-])cccn2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg) LUNGS, THORAX, OR RESPIRATION: DYSPNEA

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
"Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 149, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 90 deg C   EXP
log P (octanol-water) 1.4 (none)   EXP
Water Solubility 1530 mg/L 25 EST
Vapor Pressure 1.38E-04 mm Hg 25 EST
Henry's Law Constant 2.72E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.80E-12 cm3/molecule-sec 25 EST

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