Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Quinoxalinecarboxamide
RN: 5182-90-1
InChIKey: CGJMVNVWQHPASW-UHFFFAOYSA-N

Molecular Formula

  • C9-H7-N3-O

Molecular Weight

  • 173.174
 
* 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

  • 5-25-04-00346 (Beilstein Handbook Reference)
  • BRN 0134488
  • NSC 90836
  • Quinoxaline-2-carboxamide

Systematic Name

  • 2-Quinoxalinecarboxamide

Registry Numbers

CAS Registry Number

  • 5182-90-1

System Generated Number

  • 0005182901

Structure Descriptors

InChI

1S/C9H7N3O/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-5H,(H2,10,13)

InChIKey

CGJMVNVWQHPASW-UHFFFAOYSA-N

Smiles

c1ccc2ncc(C(=O)N)nc2c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03144,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.98 (none)   EXP
Water Solubility 8650 mg/L 25 EST
Vapor Pressure 1.17E-06 mm Hg 25 EST
Henry's Law Constant 1.17E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.82E-12 cm3/molecule-sec 25 EST

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