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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-(acetyloxy)-5-bromo-
RN: 99304-36-6
InChIKey: LRSCNRJUCZUKPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H8-Br-N-O3

Molecular Weight

  • 270.081
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-3-(acetyloxy)-5-bromo-2H-indol-2-one
  • 4-21-00-06078 (Beilstein Handbook Reference)
  • 5-Bromo-O-acetyldioxindole
  • BRN 0196896

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-(acetyloxy)-5-bromo-

Registry Numbers

CAS Registry Number

  • 99304-36-6

System Generated Number

  • 0099304366

Structure Descriptors

InChI

1S/C10H8BrNO3/c1-5(13)15-9-7-4-6(11)2-3-8(7)12-10(9)14/h2-4,9H,1H3,(H,12,14)

InChIKey

LRSCNRJUCZUKPP-UHFFFAOYSA-N

Smiles

c12c(NC([C@@H]1OC(C)=O)=O)ccc(c2)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Pharmaceutical Chemistry Journal Vol. 19, Pg. 562, 1985.