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Substance Name: 1H-Indene-1-acetic acid, 2,3-dihydro-3-oxo-
RN: 25173-12-0
InChIKey: SOHVBHRLBOMHIS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-O3

Molecular Weight

  • 190.197
 
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Names and Synonyms

Synonyms

  • 3-10-00-03168 (Beilstein Handbook Reference)
  • 3-Oxo-2,3-dihydro-1H-indene-1-acetic acid
  • BRN 2693118

Systematic Name

  • 1H-Indene-1-acetic acid, 2,3-dihydro-3-oxo-

Registry Numbers

CAS Registry Number

  • 25173-12-0

System Generated Number

  • 0025173120

Structure Descriptors

InChI

1S/C11H10O3/c12-10-5-7(6-11(13)14)8-3-1-2-4-9(8)10/h1-4,7H,5-6H2,(H,13,14)

InChIKey

SOHVBHRLBOMHIS-UHFFFAOYSA-N

Smiles

C1[C@@H](c2ccccc2C1=O)CC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1500mg/kg (1500mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 24, Pg. 310, 1980.