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Substance Name: 1H-Indene-2-acetic acid, 2,3-dihydro-1,3-dioxo-2-hydroxy-alpha-phenyl-, ethyl ester
RN: 70780-59-5
InChIKey: JWVRSBLPLSLYOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-O5

Molecular Weight

  • 324.3304
 
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Names and Synonyms

Synonyms

  • (Hydroxy-2 dioxo-1,3 indanyl-2)-2 phenyl-2 acetate d'ethyle
  • (Hydroxy-2 dioxo-1,3 indanyl-2)-2 phenyl-2 acetate d'ethyle [French]
  • Ethyl 2,3-dihydro-1,3-dioxo-2-hydroxy-alpha-phenyl-1H-indene-2-acetate

Systematic Name

  • 1H-Indene-2-acetic acid, 2,3-dihydro-1,3-dioxo-2-hydroxy-alpha-phenyl-, ethyl ester

Registry Numbers

CAS Registry Number

  • 70780-59-5

System Generated Number

  • 0070780595

Structure Descriptors

InChI

1S/C19H16O5/c1-2-23-24-19(22)15(12-8-4-3-5-9-12)16-17(20)13-10-6-7-11-14(13)18(16)21/h3-11,15-16H,2H2,1H3

InChIKey

JWVRSBLPLSLYOG-UHFFFAOYSA-N

Smiles

CCOOC(=O)C(C1C(=O)c2ccccc2C1=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2382424,