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Substance Name: 2,3-Quinoxalinedimethanol, 6-fluoro-, diacetate (ester), 1,4-dioxide
RN: 84044-37-1
InChIKey: CKSKPLAXKSKQTH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-F-N2-O6

Molecular Weight

  • 324.2627
 
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Names and Synonyms

Synonyms

  • 6-Fluoro-2,3-bis(acetoxymethyl)quinoxaline di-N-oxide
  • 6-Fluoro-2,3-quinoxalinedimethanol diacetate (ester) 1,4-dioxide

Systematic Name

  • 2,3-Quinoxalinedimethanol, 6-fluoro-, diacetate (ester), 1,4-dioxide

Registry Numbers

CAS Registry Number

  • 84044-37-1

System Generated Number

  • 0084044371

Structure Descriptors

InChI

1S/C14H13FN2O6/c1-8(18)22-6-13-14(7-23-9(2)19)17(21)12-5-10(15)3-4-11(12)16(13)20/h3-5H,6-7H2,1-2H3

InChIKey

CKSKPLAXKSKQTH-UHFFFAOYSA-N

Smiles

CC(=O)OCc1c(n(=O)c2cc(ccc2n1=O)F)COC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 598, 1982.