SpectraBase Compound ID | HHDMIUf39kp |
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InChI | InChI=1S/C7H6ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2 |
InChIKey | ZZFCUESFXBCRSC-UHFFFAOYSA-N |
Mol Weight | 160.58 g/mol |
Molecular Formula | C7H6ClFO |
Exact Mass | 160.009121 g/mol |
SpectraBase Spectrum ID | 1HGjck1Y6G0 |
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Name | 2-CHLORO-6-FLUOROBENZYL ALCOHOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6ClFO |
InChI | InChI=1S/C7H6ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-3,10H,4H2 |
InChIKey | ZZFCUESFXBCRSC-UHFFFAOYSA-N |
Melting Point | 42-44C |
Molecular Weight | 160.58 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZYL ALCOHOL, 2-CHLORO-6-FLUORO-, |