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Substance Name: Ethyl 2-allylacetoacetate
RN: 610-89-9
UNII: CVP070FK35
InChIKey: IXKFNTFJUHTDNE-UHFFFAOYSA-N

Molecular Formula

  • C9-H14-O3

Molecular Weight

  • 170.207
 
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Names and Synonyms

Name of Substance

  • Ethyl 2-allylacetoacetate

Synonyms

  • AI3-11071
  • EINECS 210-237-3
  • Ethyl 2-allylacetoacetate
  • Ethyl alpha-allylacetoacetate
  • NSC 10814
  • UNII-CVP070FK35

Systematic Names

  • 4-Pentenoic acid, 2-acetyl-, ethyl ester
  • Ethyl 2-acetylpent-4-enoate

Registry Numbers

CAS Registry Number

  • 610-89-9

FDA UNII

  • CVP070FK35

Other Registry Number

  • 84984-48-5

System Generated Number

  • 0000610899

Structure Descriptors

InChI

1S/C9H14O3/c1-4-6-8(7(3)10)9(11)12-5-2/h4,8H,1,5-6H2,2-3H3

InChIKey

IXKFNTFJUHTDNE-UHFFFAOYSA-N

Smiles

C([C@@H](C(=O)C)CC=C)(=O)OCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 208 deg C   EXP
log P (octanol-water) 1.060 (none)   EST
Atmospheric OH Rate Constant 3.23E-11 cm3/molecule-sec 25 EST

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