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Substance Name: 2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3-dimethyl-3-ethyl-
RN: 53207-48-0
InChIKey: BBQNGGYRGPXQNA-UHFFFAOYSA-N

Molecular Formula

  • C13-H15-N-O2

Molecular Weight

  • 217.266
 
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Names and Synonyms

Synonyms

  • 1,3-Dimethyl-3-ethyl-1,2,3,4-tetrahydro-2,4-quinolinedione
  • 5-21-11-00229 (Beilstein Handbook Reference)
  • BRN 1465021
  • NSC 201323

Systematic Names

  • 2,4(1H,3H)-Quinolinedione, 3-ethyl-1,3-dimethyl- (9CI)
  • 2,4-Quinolinedione, 1,2,3,4-tetrahydro-1,3-dimethyl-3-ethyl-

Registry Numbers

CAS Registry Number

  • 53207-48-0

System Generated Number

  • 0053207480

Structure Descriptors

InChI

1S/C13H15NO2/c1-4-13(2)11(15)9-7-5-6-8-10(9)14(3)12(13)16/h5-8H,4H2,1-3H3

InChIKey

BBQNGGYRGPXQNA-UHFFFAOYSA-N

Smiles

C1([C@@](C(c2c(cccc2)N1C)=O)(CC)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 819, 1974.