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Substance Name: 1H-2,3-Benzoxazine, 3,4-dihydro-3-carbamoyl-7-chloro-
RN: 21038-17-5
InChIKey: OXMIHLGHUYDMCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-Cl-N2-O2

Molecular Weight

  • 212.635
 
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Names and Synonyms

Synonyms

  • 1H-2,3-Benzoxazine, 3-carbamoyl-7-chloro-3,4-dihydro-
  • 3-Carbamoyl-7-chloro-3,4-dihydro-1H-2,3-benzoxazine
  • BRN 1116221

Systematic Name

  • 1H-2,3-Benzoxazine, 3,4-dihydro-3-carbamoyl-7-chloro-

Registry Numbers

CAS Registry Number

  • 21038-17-5

System Generated Number

  • 0021038175

Structure Descriptors

InChI

1S/C9H9ClN2O2/c10-8-2-1-6-4-12(9(11)13)14-5-7(6)3-8/h1-3H,4-5H2,(H2,11,13)

InChIKey

OXMIHLGHUYDMCT-UHFFFAOYSA-N

Smiles

c12c(cc(Cl)cc2)CON(C1)C(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX)
Journal of Medicinal Chemistry. Vol. 12, Pg. 261, 1969.