John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JBM8AuxQcGm SpectraBase Spectrum ID=1Im3O1Reatc

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2-Chloro-6-fluorophenylacetic acid
SpectraBase Compound ID JBM8AuxQcGm
InChI InChI=1S/C8H6ClFO2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
InChIKey GUAIAAXDEJZRBP-UHFFFAOYSA-N
Mol Weight 188.59 g/mol
Molecular Formula C8H6ClFO2
Exact Mass 188.004035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Im3O1Reatc
Name (2-CHLORO-6-FLUOROPHENYL)ACETIC ACID
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 37777-76-7
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H6ClFO2
InChI InChI=1S/C8H6ClFO2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
InChIKey GUAIAAXDEJZRBP-UHFFFAOYSA-N
Melting Point 123C
Molecular Weight 188.59
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID KknDYmtO4uw
Synonyms ACETIC ACID, (2-CHLORO-6-FLUOROPHENYL)-,