| SpectraBase Compound ID | CHEbrh29cqf |
|---|---|
| InChI | InChI=1S/C8H6BrNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2 |
| InChIKey | VNMBGABMQPZLCO-UHFFFAOYSA-N |
| Mol Weight | 212.05 g/mol |
| Molecular Formula | C8H6BrNO |
| Exact Mass | 210.963277 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KtO3OIlIP4Q |
|---|---|
| Name | 2-(o-Bromophenoxy)acetonitrile |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6BrNO |
| InChI | InChI=1S/C8H6BrNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2 |
| InChIKey | VNMBGABMQPZLCO-UHFFFAOYSA-N |
| Molecular Weight | 212.046 g/mol |
| SMILES | C(#N)COc1c(Br)cccc1 |
| SPLASH | splash10-03kd-0950000000-91a1759f5e86e9118b40 |
| Source of Spectrum | QA-47-335-8 |
| Synonyms | 2-(2-Bromanylphenoxy)ethanenitrile 2-(2-Bromophenoxy)acetonitrile |
| Wiley ID | 863333 |