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Substance Name: 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-methyl-3-propyl-
RN: 111052-53-0
InChIKey: ULUBXAPSIALREU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-O4

Molecular Weight

  • 234.2496
 
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Names and Synonyms

Synonyms

  • 5,7-Dihydroxy-4-methyl-3-propyl-2H-1-benzopyran-2-one
  • RTECS DO7350000

Systematic Name

  • 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-methyl-3-propyl-

Registry Numbers

CAS Registry Number

  • 111052-53-0

System Generated Number

  • 0111052530

Structure Descriptors

InChI

1S/C13H14O4/c1-3-4-9-7(2)12-10(15)5-8(14)6-11(12)17-13(9)16/h5-6,14-15H,3-4H2,1-2H3

InChIKey

ULUBXAPSIALREU-UHFFFAOYSA-N

Smiles

CCCc1c(c2c(cc(cc2oc1=O)O)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 49, Pg. 71, 1987.