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Substance Name: 1,3-Indandione, 2-ethyl-2-methyl-
RN: 70292-52-3
InChIKey: GMABAYKYOVAXTD-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-O2

Molecular Weight

  • 188.2248
 
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Names and Synonyms

Synonyms

  • 1H-Indene-1,3(2H)-dione, 2-ethyl-2-methyl-
  • 2-Ethyl-2-methyl-1,3-indandione
  • BRN 1567233

Systematic Name

  • 1,3-Indandione, 2-ethyl-2-methyl-

Registry Numbers

CAS Registry Number

  • 70292-52-3

System Generated Number

  • 0070292523

Structure Descriptors

InChI

1S/C12H12O2/c1-3-12(2)10(13)8-6-4-5-7-9(8)11(12)14/h4-7H,3H2,1-2H3

InChIKey

GMABAYKYOVAXTD-UHFFFAOYSA-N

Smiles

CCC1(C)C(=O)c2ccccc2C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Pharmaceutica Acta Helvetiae. Vol. 38, Pg. 407, 1963.