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Substance Name: 4H-1,3-Benzoxazin-4-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-
RN: 20972-99-0
InChIKey: SCRGSPXSQZBULT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H9-Cl2-N-O2

Molecular Weight

  • 294.136
 
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Names and Synonyms

Synonyms

  • 3-(3,4-Dichlorophenyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one
  • BRN 1588454

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-

Registry Numbers

CAS Registry Number

  • 20972-99-0

System Generated Number

  • 0020972990

Structure Descriptors

InChI

1S/C14H9Cl2NO2/c15-11-6-5-9(7-12(11)16)17-8-19-13-4-2-1-3-10(13)14(17)18/h1-7H,8H2

InChIKey

SCRGSPXSQZBULT-UHFFFAOYSA-N

Smiles

N1(c2cc(c(Cl)cc2)Cl)C(c2c(cccc2)OC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1038, 1968.