Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Methyl-2-ethyl-3-hydroxypyridin-4-one
RN: 115864-73-8
InChIKey: YHUAHVPZGNXPMS-UHFFFAOYSA-N

Molecular Formula

  • C8-H11-N-O2

Molecular Weight

  • 153.1799
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Methyl-2-ethyl-3-hydroxypyridin-4-one

Synonyms

  • 2-Ethyl-3-hydroxy-1-methyl-4(1H)-pyridinone
  • CP93

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 115864-73-8

System Generated Number

  • 0115864738

Structure Descriptors

InChI

1S/C8H11NO2/c1-3-6-8(11)7(10)4-5-9(6)2/h4-5,11H,3H2,1-2H3

InChIKey

YHUAHVPZGNXPMS-UHFFFAOYSA-N

Smiles

CCC1=C(O)C(=O)C=CN1C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 697mg/kg (697mg/kg)   Blood. Vol. 76, Pg. 2389, 1990.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.2 (none)   EXP
Water Solubility 1.09E+05 mg/L 25 EST
Vapor Pressure 4.71E-05 mm Hg 25 EST
Henry's Law Constant 2.55E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.84E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.