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Substance Name: Quinoxaline, 2-(1,2,3,4-tetrahydroxybutyl)-, hydrate
RN: 73890-75-2
InChIKey: PKXYFVIRFYZKDQ-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-N2-O4.H2-O

Molecular Weight

  • 268.2674
 
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Names and Synonyms

Synonym

  • 2-Tetrahydroxybutylquinoxaline monohydrate

Systematic Name

  • Quinoxaline, 2-(1,2,3,4-tetrahydroxybutyl)-, hydrate

Registry Numbers

CAS Registry Number

  • 73890-75-2

System Generated Number

  • 0073890752

Molecular Formulas

Molecular Formula

  • C12-H14-N2-O4.H2-O

Molecular Formula Fragments

  • C12-H14-N2-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C12H14N2O4.H2O/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9;/h1-5,10-12,15-18H,6H2;1H2

InChIKey

PKXYFVIRFYZKDQ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)ncc(n2)C(C(C(CO)O)O)O.O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03142,