SpectraBase Compound ID | KS3gIM4DyFQ |
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InChI | InChI=1S/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4H |
InChIKey | GDHXJNRAJRCGMX-UHFFFAOYSA-N |
Mol Weight | 121.11 g/mol |
Molecular Formula | C7H4FN |
Exact Mass | 121.032777 g/mol |
SpectraBase Spectrum ID | Ja7d5gT1JtI |
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Name | o-FLUOROBENZONITRILE |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Boiling Point | 92-95C/22mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H4FN |
InChI | InChI=1S/C7H4FN/c8-7-4-2-1-3-6(7)5-9/h1-4H |
InChIKey | GDHXJNRAJRCGMX-UHFFFAOYSA-N |
Molecular Weight | 121.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZONITRILE, O-FLUORO-, |