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Substance Name: 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6,8-dibromo-4,4-dimethyl-
RN: 21441-02-1
InChIKey: YKSISAXLBMWBNF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-Br2-N-O2

Molecular Weight

  • 334.994
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-6,8-dibromo-4,4-dimethyl-2H-3,1-benzoxazin-2-one
  • BRN 0652023

Systematic Name

  • 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6,8-dibromo-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 21441-02-1

System Generated Number

  • 0021441021

Structure Descriptors

InChI

1S/C10H9Br2NO2/c1-10(2)6-3-5(11)4-7(12)8(6)13-9(14)15-10/h3-4H,1-2H3,(H,13,14)

InChIKey

YKSISAXLBMWBNF-UHFFFAOYSA-N

Smiles

N1C(OC(c2c1c(cc(c2)Br)Br)(C)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   British Patent Document. Vol. #1135899,