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Substance Name: 4H-1,3-Benzoxazin-4-one, 2-(2-chloroethyl)-2,3-dihydro-3-phenyl-
RN: 20973-04-0
InChIKey: QAGJSBYMKABUQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-Cl-N-O2

Molecular Weight

  • 287.745
 
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Names and Synonyms

Synonyms

  • 2-(2-Chloroethyl)-2,3-dihydro-3-phenyl-4H-1,3-benzoxazin-4-one
  • BRN 1624417

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 20973-04-0

System Generated Number

  • 0020973040

Structure Descriptors

InChI

1S/C16H14ClNO2/c17-11-10-15-18(12-6-2-1-3-7-12)16(19)13-8-4-5-9-14(13)20-15/h1-9,15H,10-11H2

InChIKey

QAGJSBYMKABUQQ-UHFFFAOYSA-N

Smiles

N1([C@@H](Oc2ccccc2C1=O)CCCl)c1ccccc1

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.