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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-acetyl-
RN: 89970-14-9
InChIKey: WFIMERAIUXNFGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H10-N2-O2

Molecular Weight

  • 178.19
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-4-acetyl-2H-pyrido(3,2-b)-1,4-oxazine

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-acetyl-

Registry Numbers

CAS Registry Number

  • 89970-14-9

System Generated Number

  • 0089970149

Structure Descriptors

InChI

1S/C9H10N2O2/c1-7(12)11-5-6-13-8-3-2-4-10-9(8)11/h2-4H,5-6H2,1H3

InChIKey

WFIMERAIUXNFGL-UHFFFAOYSA-N

Smiles

CC(=O)N1CCOc2cccnc12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 1247, 1983.