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Substance Name: 2H-1,4-Benzoxazine-2-carboxamide, 3,4-dihydro-1-chloro-N,N-dimethyl-3-oxo-
RN: 34699-20-2
InChIKey: KMBGCOAEYJJZNQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl-N2-O3

Molecular Weight

  • 254.672
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-1-chloro-N,N-dimethyl-3-oxo-2H-1,4-benzoxazine-2-carboxamide
  • N,N-Dimethylcarbamoyl-2 oxo-3 chloro-7 dihydro-2,3 benzoxazine-1,4
  • N,N-Dimethylcarbamoyl-2 oxo-3 chloro-7 dihydro-2,3 benzoxazine-1,4 [French]

Systematic Name

  • 2H-1,4-Benzoxazine-2-carboxamide, 3,4-dihydro-1-chloro-N,N-dimethyl-3-oxo-

Registry Numbers

CAS Registry Number

  • 34699-20-2

System Generated Number

  • 0034699202

Structure Descriptors

InChI

1S/C11H11ClN2O3/c1-14(2)11(16)9-10(15)13-7-4-3-6(12)5-8(7)17-9/h3-5,9H,1-2H3,(H,13,15)

InChIKey

KMBGCOAEYJJZNQ-UHFFFAOYSA-N

Smiles

O1[C@@H](C(Nc2c1cc(cc2)Cl)=O)C(=O)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 575mg/kg (575mg/kg)   French Demande Patent Document. Vol. #2024816,
mouse LD50 oral > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2024816,