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Substance Name: p-Lactophenetide
RN: 539-08-2
UNII: M9UU01B5NN
InChIKey: GHZNWXGYWUBLLI-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N-O3

Molecular Weight

  • 209.243
 
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Names and Synonyms

Name of Substance

  • p-Lactophenetide

Synonyms

  • EINECS 208-708-3
  • UNII-M9UU01B5NN

Systematic Name

  • 4'-Ethoxylactanilide

Registry Numbers

CAS Registry Number

  • 539-08-2

FDA UNII

  • M9UU01B5NN

System Generated Number

  • 0000539082

Structure Descriptors

InChI

1S/C11H15NO3/c1-3-15-10-6-4-9(5-7-10)12-11(14)8(2)13/h4-8,13H,3H2,1-2H3,(H,12,14)

InChIKey

GHZNWXGYWUBLLI-UHFFFAOYSA-N

Smiles

C(Nc1ccc(cc1)OCC)(=O)[C@@H](O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 118 deg C   EXP
log P (octanol-water) 0.620 (none)   EST
Atmospheric OH Rate Constant 2.32E-11 cm3/molecule-sec 25 EST

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