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Substance Name: 4H-1,3-Benzoxazin-4-one, 6,8-dichloro-2,3-dihydro-3-phenyl-
RN: 20973-03-9
InChIKey: CAOPFAHWVYEZRU-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

  • 6,8-Dichloro-2,3-dihydro-3-phenyl-4H-1,3-benzoxazin-4-one
  • BRN 1585011

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 20973-03-9

System Generated Number

  • 0020973039

Structure Descriptors

InChI

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

InChIKey

CAOPFAHWVYEZRU-UHFFFAOYSA-N

Smiles

c12c(OCN(C1=O)c1ccccc1)c(cc(c2)Cl)Cl

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.