SpectraBase Compound ID | 1wttDlvfHBm |
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InChI | InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2 |
InChIKey | IVYMIRMKXZAHRV-UHFFFAOYSA-N |
Mol Weight | 151.6 g/mol |
Molecular Formula | C8H6ClN |
Exact Mass | 151.018877 g/mol |
SpectraBase Spectrum ID | 8BjQKAVs1li |
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Name | (4-Chlorophenyl)acetonitrile |
CAS Registry Number | 140-53-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6ClN |
InChI | InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2 |
InChIKey | IVYMIRMKXZAHRV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | (p-Chlorophenyl)acetonitrile 4-Chlorobenzyl cyanide Benzeneacetonitrile, 4-chloro- |
Technique | Film |