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Substance Name: 4H-3,1-Benzoxazin-2-one, 1,2-dihydro-6,8-dichloro-4,4-dimethyl-
RN: 21441-01-0
InChIKey: MTQBQKRLIDTQKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-Cl2-N-O2

Molecular Weight

  • 246.092
 
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Names and Synonyms

Synonyms

  • 6,8-Dichloro-1,2-dihydro-4,4-dimethyl-4H-3,1-benzoxazin-2-one
  • BRN 0651720

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21441-01-0

System Generated Number

  • 0021441010

Structure Descriptors

InChI

1S/C10H9Cl2NO2/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

MTQBQKRLIDTQKB-UHFFFAOYSA-N

Smiles

c12c(C(OC(N2)=O)(C)C)cc(Cl)cc1Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 550mg/kg (550mg/kg)   British Patent Document. Vol. #1135899,