SpectraBase Compound ID | 3bddNuxLlbh |
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InChI | InChI=1S/C8H6BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2 |
InChIKey | MFHFWRBXPQDZSA-UHFFFAOYSA-N |
Mol Weight | 196.05 g/mol |
Molecular Formula | C8H6BrN |
Exact Mass | 194.968362 g/mol |
SpectraBase Spectrum ID | 6KtU1uwVlXi |
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Name | (p-bromophenyl)acetonitrile |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 16532-79-9 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6BrN |
InChI | InChI=1S/C8H6BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5H2 |
InChIKey | MFHFWRBXPQDZSA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5737M |
Solvent | CCl4 |
Synonyms | ACETONITRILE, /P-BROMOPHENYL/-, |