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Substance Name: 2,3-Quinoxalinedimethanol, bis(phenylcarbamate) (ester), 1,4-dioxide
RN: 63751-61-1
InChIKey: CTMDWFPBMBEIFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-N4-O6

Molecular Weight

  • 460.444
 
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Names and Synonyms

Synonym

  • 2,3-Bis(N-phenylcarbamoyloxymethyl)quinoxaline 1,4-di-N-oxide

Systematic Name

  • 2,3-Quinoxalinedimethanol, bis(phenylcarbamate) (ester), 1,4-dioxide

Registry Numbers

CAS Registry Number

  • 63751-61-1

System Generated Number

  • 0063751611

Structure Descriptors

InChI

1S/C24H20N4O6/c29-23(25-17-9-3-1-4-10-17)33-15-21-22(16-34-24(30)26-18-11-5-2-6-12-18)28(32)20-14-8-7-13-19(20)27(21)31/h1-14H,15-16H2,(H,25,29)(H,26,30)

InChIKey

CTMDWFPBMBEIFJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)OCc2c(n(=O)c3ccccc3n2=O)COC(=O)Nc4ccccc4

Toxicity

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