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Substance Name: 4(1H)-Pyridinone, 1-(4-ethoxybutyl)-3-hydroxy-2-methyl-
RN: 133361-34-9
InChIKey: PMQNMLJJOUWKRN-UHFFFAOYSA-N

Molecular Formula

  • C12-H19-N-O3

Molecular Weight

  • 225.2861
 
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Names and Synonyms

Synonyms

  • 1-(4-Ethoxybutyl)-3-hydroxy-2-methyl-4(1H)-pyridinone
  • CP52

Systematic Name

  • 4(1H)-Pyridinone, 1-(4-ethoxybutyl)-3-hydroxy-2-methyl-

Registry Numbers

CAS Registry Number

  • 133361-34-9

System Generated Number

  • 0133361349

Structure Descriptors

InChI

1S/C12H19NO3/c1-3-16-9-5-4-7-13-8-6-11(14)12(15)10(13)2/h6,8,15H,3-5,7,9H2,1-2H3

InChIKey

PMQNMLJJOUWKRN-UHFFFAOYSA-N

Smiles

CCOCCCCN1C=CC(=O)C(=C1C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1416mg/kg (1416mg/kg)   Blood. Vol. 76, Pg. 2389, 1990.