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Substance Name: 1,3-Indandione, 2-(4-methylphenyl)-
RN: 7561-48-0
InChIKey: UZRVEOMTWFQDCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-O2

Molecular Weight

  • 236.2688
 
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Names and Synonyms

Synonyms

  • 1H-Indene-1,3(2H)-dione, 2-(4-methylphenyl)-
  • 2-(4-Methylphenyl)-1,3-indandione
  • 4-07-00-02581 (Beilstein Handbook Reference)
  • BRN 2106995

Systematic Name

  • 1,3-Indandione, 2-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 7561-48-0

System Generated Number

  • 0007561480

Structure Descriptors

InChI

1S/C16H12O2/c1-10-6-8-11(9-7-10)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3

InChIKey

UZRVEOMTWFQDCD-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C2C(=O)c3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 382mg/kg (382mg/kg) BLOOD: CHANGE IN CLOTTING FACTORS Pharmaceutical Chemistry Journal Vol. 21, Pg. 26, 1987.