SpectraBase Compound ID | JhlH5F2uHTg |
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InChI | InChI=1S/C10H7FN2/c11-10-8(4-6-12)2-1-3-9(10)5-7-13/h1-3H,4-5H2 |
InChIKey | JUBROZINNOMDLD-UHFFFAOYSA-N |
Mol Weight | 174.18 g/mol |
Molecular Formula | C10H7FN2 |
Exact Mass | 174.059326 g/mol |
SpectraBase Spectrum ID | 3yrLg20QSkh |
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Name | 2-FLUORO-m-BENZENEDIACETONITRILE |
Source of Sample | Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7FN2 |
InChI | InChI=1S/C10H7FN2/c11-10-8(4-6-12)2-1-3-9(10)5-7-13/h1-3H,4-5H2 |
InChIKey | JUBROZINNOMDLD-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 77-79C |
Molecular Weight | 174.18 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |