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Substance Name: 1H-Indene-5-acetic acid, 2,3-dihydro-alpha-methyl-2-phenyl-
RN: 60232-11-3
InChIKey: DWNUMPHHRWTUML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-O2

Molecular Weight

  • 266.3382
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-alpha-methyl-2-phenyl-1H-indene-5-acetic acid
  • Acide (phenyl-2' indanyl-5')-2 proponique
  • Acide (phenyl-2' indanyl-5')-2 proponique [French]

Systematic Name

  • 1H-Indene-5-acetic acid, 2,3-dihydro-alpha-methyl-2-phenyl-

Registry Numbers

CAS Registry Number

  • 60232-11-3

System Generated Number

  • 0060232113

Structure Descriptors

InChI

1S/C18H18O2/c1-12(18(19)20)14-7-8-15-10-16(11-17(15)9-14)13-5-3-2-4-6-13/h2-9,12,16H,10-11H2,1H3,(H,19,20)

InChIKey

DWNUMPHHRWTUML-UHFFFAOYSA-N

Smiles

CC(c1ccc2c(c1)CC(C2)c3ccccc3)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1700mg/kg (1700mg/kg)   French Demande Patent Document. Vol. #2276035,