SpectraBase Compound ID | 8YHJ8BXWik5 |
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InChI | InChI=1S/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2 |
InChIKey | DEJPYROXSVVWIE-UHFFFAOYSA-N |
Mol Weight | 135.14 g/mol |
Molecular Formula | C8H6FN |
Exact Mass | 135.048427 g/mol |
SpectraBase Spectrum ID | 2yEfEJymTNo |
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Name | (m-FLUOROPHENYL)ACETONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 124-126C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6FN |
InChI | InChI=1S/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2 |
InChIKey | DEJPYROXSVVWIE-UHFFFAOYSA-N |
Molecular Weight | 135.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETONITRILE, M-FLUOROPHENYL-, |