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Substance Name: Acetic acid, chloro-, 2,3-quinoxalinediylbis(methylene) ester, N,N'-dioxide
RN: 63751-59-7
InChIKey: XHFPZXNRLYKRPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-Cl2-N2-O6

Molecular Weight

  • 375.1628
 
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Names and Synonyms

Synonyms

  • 2,3-Bis(chloroacetoxymethyl)quinoxaline 1,4-di-N-oxide
  • 2,3-Quinoxalinediylbis(methylene)chloroacetate N,N'-dioxide
  • BRN 0942344

Systematic Name

  • Acetic acid, chloro-, 2,3-quinoxalinediylbis(methylene) ester, N,N'-dioxide

Registry Numbers

CAS Registry Number

  • 63751-59-7

System Generated Number

  • 0063751597

Structure Descriptors

InChI

1S/C14H12Cl2N2O6/c15-5-13(19)23-7-11-12(8-24-14(20)6-16)18(22)10-4-2-1-3-9(10)17(11)21/h1-4H,5-8H2

InChIKey

XHFPZXNRLYKRPV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)n(=O)c(c(n2=O)COC(=O)CCl)COC(=O)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 781, 1977.