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Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-pyridylmethylene)-
RN: 13640-50-1
InChIKey: ZXFHIHFMBOWHPB-ACCUITESSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N-O

Molecular Weight

  • 235.285
 
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Names and Synonyms

Synonyms

  • 2-(2-Pyridylmethylene)-3,4-dihydro-1(2H)-naphthalenone
  • 5-21-09-00177 (Beilstein Handbook Reference)
  • BRN 1461621
  • NSC 270711

Systematic Name

  • 1(2H)-Naphthalenone, 3,4-dihydro-2-(2-pyridylmethylene)-

Registry Numbers

CAS Registry Number

  • 13640-50-1

System Generated Number

  • 0013640501

Structure Descriptors

InChI

1S/C16H13NO/c18-16-13(11-14-6-3-4-10-17-14)9-8-12-5-1-2-7-15(12)16/h1-7,10-11H,8-9H2/b13-11+

InChIKey

ZXFHIHFMBOWHPB-ACCUITESSA-N

Smiles

c12c(CCC(\C1=O)=C\c1ccccn1)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 147mg/kg (147mg/kg) BEHAVIORAL: EXCITEMENT Journal of Pharmaceutical Sciences. Vol. 56, Pg. 644, 1967.