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 | 9hhTZmelFE0 |
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Name | para-tolunitrile |
Copyright | Copyright © 2020-2024 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 |
Ionization Type | EI-B |
Molecular Weight | 117.151 g/mol |
SMILES | C(#N)c1ccc(cc1)C |
SPLASH | splash10-014i-9800000000-3d51810f67a20b5116b4 |
Source of Spectrum | SRH-2022-211-0 |
Synonyms | 1-Methyl-4-cyanobenzene |
Wiley ID | 1822720 |