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Substance Name: Urea, 1-ethyl-3-hydroxy-
RN: 5710-11-2
InChIKey: PPWNKYXWTZJASD-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C3-H8-N2-O2

Molecular Weight

  • 104.108
 
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Names and Synonyms

Synonyms

  • 0-04-00-00117 (Beilstein Handbook Reference)
  • 1-Ethyl-3-hydroxyurea
  • AI3-63233
  • BRN 1747536

Systematic Names

  • Urea, 1-ethyl-3-hydroxy-
  • Urea, N-ethyl-N'-hydroxy-

Registry Numbers

CAS Registry Number

  • 5710-11-2

System Generated Number

  • 0005710112

Structure Descriptors

InChI

1S/C3H8N2O2/c1-2-4-3(6)5-7/h7H,2H2,1H3,(H2,4,5,6)

InChIKey

PPWNKYXWTZJASD-UHFFFAOYSA-N

Smiles

CCNC(=O)NO

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.76 (none)   EXP
Water Solubility 2.48E+04 mg/L 25 EST
Vapor Pressure 2.61E-04 mm Hg 25 EST
Henry's Law Constant 1.58E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.00E-12 cm3/molecule-sec 25 EST

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