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Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-chloro-2-(2-chloroethyl)-
RN: 1016-75-7
InChIKey: UJNNEFOHOMFYDU-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

  • 2,3-Dihydro-6-chloro-2-(2-chloroethyl)-4H-1,3-benzoxazin-4-one
  • BRN 1215717

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-6-chloro-2-(2-chloroethyl)-

Registry Numbers

CAS Registry Number

  • 1016-75-7

System Generated Number

  • 0001016757

Structure Descriptors

InChI

1S/C10H9Cl2NO2/c11-4-3-9-13-10(14)7-5-6(12)1-2-8(7)15-9/h1-2,5,9H,3-4H2,(H,13,14)

InChIKey

UJNNEFOHOMFYDU-UHFFFAOYSA-N

Smiles

c12c(C(N[C@@H](O1)CCCl)=O)cc(Cl)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3143mg/kg (3143mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 884, 1963.
mouse LD50 oral 11765mg/kg (11765mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 884, 1963.
rat LD50 intraperitoneal 2gm/kg (2000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 884, 1963.