SpectraBase Compound ID | 1NtFo7G6p1Y |
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InChI | InChI=1S/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2 |
InChIKey | DAVJMKMVLKOQQC-UHFFFAOYSA-N |
Mol Weight | 135.14 g/mol |
Molecular Formula | C8H6FN |
Exact Mass | 135.048427 g/mol |
SpectraBase Spectrum ID | 6t80zQa2hmh |
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Name | (o-FLUOROPHENYL)ACETONITRILE |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Boiling Point | 122-126C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6FN |
InChI | InChI=1S/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2 |
InChIKey | DAVJMKMVLKOQQC-UHFFFAOYSA-N |
Molecular Weight | 135.143005 |
Synonyms | ACETONITRILE, O-FLUOROPHENYL-, |
Technique | CAPILLARY CELL: NEAT |