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Substance Name: 2H-Furo(3,4-b)pyran-7(5H)-one, 3,4-dihydro-2,2-dimethyl-4-((4-methylphenyl)imino)-, N-oxide
RN: 117611-98-0
InChIKey: IIGKCUWXTATIOH-GHRIWEEISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N-O4

Molecular Weight

  • 287.3133
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-2,2-dimethyl-4-((4-methylphenyl)imino)-2H-furo(3,4-b)pyran-7(5H)-one N-oxide

Systematic Name

  • 2H-Furo(3,4-b)pyran-7(5H)-one, 3,4-dihydro-2,2-dimethyl-4-((4-methylphenyl)imino)-, N-oxide

Registry Numbers

CAS Registry Number

  • 117611-98-0

System Generated Number

  • 0117611980

Structure Descriptors

InChI

1S/C16H17NO4/c1-10-4-6-11(7-5-10)17(19)13-8-16(2,3)21-14-12(13)9-20-15(14)18/h4-7H,8-9H2,1-3H3/b17-13+

InChIKey

IIGKCUWXTATIOH-GHRIWEEISA-N

Smiles

Cc1ccc(cc1)/[N+](=C\2/CC(OC3=C2COC3=O)(C)C)/[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 800mg/kg (800mg/kg)   Annales Pharmaceutiques Francaises. Vol. 46, Pg. 91, 1988.