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Substance Name: 1H-Cyclopenta(b)quinoxaline-1,3-dicarboxylic acid, 2,3-dihydro-, diethyl ester
RN: 6635-26-3
InChIKey: PENXEOMZUBNSPZ-UHFFFAOYSA-N

Molecular Formula

  • C17-H18-N2-O4

Molecular Weight

  • 314.339
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-1H-cyclopenta(b)quinoxaline-1,3-dicarboxylic acid diethyl ester
  • 5-25-06-00040 (Beilstein Handbook Reference)
  • BRN 0341592
  • NSC 16963

Systematic Name

  • 1H-Cyclopenta(b)quinoxaline-1,3-dicarboxylic acid, 2,3-dihydro-, diethyl ester

Registry Numbers

CAS Registry Number

  • 6635-26-3

System Generated Number

  • 0006635263

Structure Descriptors

InChI

1S/C17H18N2O4/c1-3-22-16(20)10-9-11(17(21)23-4-2)15-14(10)18-12-7-5-6-8-13(12)19-15/h5-8,10-11H,3-4,9H2,1-2H3

InChIKey

PENXEOMZUBNSPZ-UHFFFAOYSA-N

Smiles

c12c([C@@H](C(=O)OCC)C[C@@H]1C(=O)OCC)nc1c(n2)cccc1

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#03854,