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Substance Name: 4-Phenyl-3-butenoic acid
RN: 2243-53-0
InChIKey: PSCXFXNEYIHJST-UHFFFAOYSA-N

Note

  • An inhibitor of peptidyl glycine hydroxylase (peptide amidating enzyme).

Molecular Formula

  • C10-H10-O2

Molecular Weight

  • 162.187
 
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Names and Synonyms

Name of Substance

  • 4-Phenyl-3-butenoic acid

Synonym

  • EINECS 218-814-1

Systematic Name

  • 4-Phenyl-3-butenoic acid

Registry Numbers

CAS Registry Number

  • 2243-53-0

System Generated Number

  • 0002243530

Structure Descriptors

InChI

1S/C10H10O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H,11,12)

InChIKey

PSCXFXNEYIHJST-UHFFFAOYSA-N

Smiles

c1ccc(\C=C/CC(O)=O)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 87 deg C   EXP
Boiling Point 302 deg C   EXP
log P (octanol-water) 2.560 (none)   EST
Atmospheric OH Rate Constant 5.95E-11 cm3/molecule-sec 25 EST

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