SpectraBase Compound ID | IIvwXzLRDGz |
---|---|
InChI | InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2 |
InChIKey | SUSQOBVLVYHIEX-UHFFFAOYSA-N |
Mol Weight | 117.15 g/mol |
Molecular Formula | C8H7N |
Exact Mass | 117.057849 g/mol |
SpectraBase Spectrum ID | IHtaxlgdHKI |
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Name | Phenylacetonitrile |
ATR Crystal | ZnSe |
CAS Registry Number | 140-29-4 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N |
InChI | InChI=1S/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2 |
InChIKey | SUSQOBVLVYHIEX-UHFFFAOYSA-N |
Synonyms | Benzyl cyanide; Benzyl nitrile; α-Tolunitrile; Benzeneacetonitrile |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |