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Substance Name: 1(2H)-Naphthalenone, 3,4-dihydro-2-(phenylmethylene)-, (E)-
RN: 57558-64-2
InChIKey: JNRAEZULKWNOQO-NTCAYCPXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-O

Molecular Weight

  • 234.2966
 
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Names and Synonyms

Synonym

  • (E)-3,4-Dihydro-2-(phenylmethylene)-1(2H)-naphthalenone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57558-64-2

System Generated Number

  • 0057558642

Structure Descriptors

InChI

1S/C17H14O/c18-17-15(12-13-6-2-1-3-7-13)11-10-14-8-4-5-9-16(14)17/h1-9,12H,10-11H2/b15-12+

InChIKey

JNRAEZULKWNOQO-NTCAYCPXSA-N

Smiles

c1ccc(cc1)/C=C/2\CCc3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD25 intraperitoneal > 259mg/kg (259mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.