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Substance Name: 2H-Furo(3,4-b)pyran-7(5H)-one, 3,4-dihydro-2,2-dimethyl-4-(phenylimino)-, N-oxide
RN: 117611-96-8
InChIKey: QTNSLNKNHVDVQR-LFIBNONCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-N-O4

Molecular Weight

  • 273.2865
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-2,2-dimethyl-4-(phenylimino)-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-(phenylimino)-, N-oxide

Registry Numbers

CAS Registry Number

  • 117611-96-8

System Generated Number

  • 0117611968

Structure Descriptors

InChI

1S/C15H15NO4/c1-15(2)7-11(9-8-19-14(18)13(9)20-15)16-10-5-3-4-6-12(10)17/h3-6,17H,7-8H2,1-2H3/b16-11+

InChIKey

QTNSLNKNHVDVQR-LFIBNONCSA-N

Smiles

CC1(C/C(=N\c2ccccc2O)/C3=C(O1)C(=O)OC3)C

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.