SpectraBase Compound ID | 4VyKFUd5bdC |
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InChI | InChI=1S/C8H7N/c1-7-2-4-8(6-9)5-3-7/h2-5H,1H3 |
InChIKey | VCZNNAKNUVJVGX-UHFFFAOYSA-N |
Mol Weight | 117.15 g/mol |
Molecular Formula | C8H7N |
Exact Mass | 117.057849 g/mol |
SpectraBase Spectrum ID | FKzaotJZips |
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Name | p-TOLUNITRILE |
Source of Sample | Genessee Research Corporation, Rochester, New York |
Boiling Point | 103-106C/20mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N |
InChI | InChI=1S/C8H7N/c1-7-2-4-8(6-9)5-3-7/h2-5H,1H3 |
InChIKey | VCZNNAKNUVJVGX-UHFFFAOYSA-N |
Melting Point | 25-27C |
Molecular Weight | 117.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |