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Substance Name: 1H-Indene-1,3(2H)-dione, 2-(2-(4-bromophenyl)-2-oxoethyl)-2-hydroxy-
RN: 70780-48-2
InChIKey: RFCKUURZWQGCRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-Br-O4

Molecular Weight

  • 373.2007
 
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Names and Synonyms

Synonyms

  • 2-(2-(4-Bromophenyl)-2-oxoethyl)-2-hydroxy-1H-indene-1,3(2H)-dione
  • Bromo-4' (hydroxy-2 dioxo-1,3 indanyl-2)-2 propiophenone
  • Bromo-4' (hydroxy-2 dioxo-1,3 indanyl-2)-2 propiophenone [French]

Systematic Name

  • 1H-Indene-1,3(2H)-dione, 2-(2-(4-bromophenyl)-2-oxoethyl)-2-hydroxy-

Registry Numbers

CAS Registry Number

  • 70780-48-2

System Generated Number

  • 0070780482

Structure Descriptors

InChI

1S/C18H13BrO4/c1-10(15(20)11-6-8-12(19)9-7-11)18(23)16(21)13-4-2-3-5-14(13)17(18)22/h2-10,23H,1H3

InChIKey

RFCKUURZWQGCRD-UHFFFAOYSA-N

Smiles

CC(C(=O)c1ccc(Br)cc1)C2(O)C(=O)c3ccccc3C2=O

Toxicity

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