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Substance Name: 7H-Furo(3,4-b)pyran-7(5H)-one, 3,4-dihydro-4-((4-chlorophenyl)imino)-2,2-dimethyl-, N-oxide
RN: 117612-02-9
InChIKey: VDUBZZPVIDTGLY-SFQUDFHCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-Cl-N-O4

Molecular Weight

  • 307.7316
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 117612-02-9

System Generated Number

  • 0117612029

Structure Descriptors

InChI

1S/C15H14ClNO4/c1-15(2)7-12(11-8-20-14(18)13(11)21-15)17(19)10-5-3-9(16)4-6-10/h3-6H,7-8H2,1-2H3/b17-12+

InChIKey

VDUBZZPVIDTGLY-SFQUDFHCSA-N

Smiles

CC1(C/C(=[N+](/c2ccc(cc2)Cl)\[O-])/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.