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Substance Name: 4-Quinolinecarboxylic acid, 2-acetoxy-6,7-dimethyl-
RN: 69552-20-1
InChIKey: BROMXBJIVUUARU-UHFFFAOYSA-N

Molecular Formula

  • C14-H13-N-O4

Molecular Weight

  • 259.2597
 
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Names and Synonyms

Synonym

  • 6,7-Dimethyl-2-hydroxyquinoline-4-carboxylic acid acetate

Systematic Name

  • 4-Quinolinecarboxylic acid, 2-acetoxy-6,7-dimethyl-

Registry Numbers

CAS Registry Number

  • 69552-20-1

System Generated Number

  • 0069552201

Structure Descriptors

InChI

1S/C14H13NO4/c1-7-4-10-11(14(17)18)6-13(19-9(3)16)15-12(10)5-8(7)2/h4-6H,1-3H3,(H,17,18)

InChIKey

BROMXBJIVUUARU-UHFFFAOYSA-N

Smiles

Cc1cc2c(cc(nc2cc1C)OC(=O)C)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1500mg/kg (1500mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 5, Pg. 1234, 1962.