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Substance Name: 2-Propen-1-one, 3-(m-aminophenyl)-1-(2-pyridyl)-
RN: 64908-89-0
InChIKey: IRWVLYKXFLOCOQ-BQYQJAHWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N2-O

Molecular Weight

  • 224.2618
 
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Names and Synonyms

Synonyms

  • 3-(m-Aminophenyl)-1-(2-pyridyl)-2-propen-1-one
  • 3-Amino-2'-azachalkon
  • 3-Amino-2'-azachalkon [Czech]

Systematic Name

  • 2-Propen-1-one, 3-(m-aminophenyl)-1-(2-pyridyl)-

Registry Numbers

CAS Registry Number

  • 64908-89-0

System Generated Number

  • 0064908890

Structure Descriptors

InChI

1S/C14H12N2O/c15-12-5-3-4-11(10-12)7-8-14(17)13-6-1-2-9-16-13/h1-10H,15H2/b8-7+

InChIKey

IRWVLYKXFLOCOQ-BQYQJAHWSA-N

Smiles

c1ccnc(c1)C(=O)/C=C/c2cccc(c2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 312mg/kg (312mg/kg)   Cesko-Slovenska Farmacie. Vol. 26, Pg. 140, 1977.