SpectraBase Compound ID | CHEbrh29cqf |
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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 |
SpectraBase Spectrum ID | BCcNB6IkP4O |
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Name | 2-(o-Bromophenoxyl)acetonitrile |
Copyright | Copyright © 2020-2024 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 | c1c(c(ccc1)Br)OCC#N |
SPLASH | splash10-0229-0940000000-367b22b8b5416afb81dc |
Source of Spectrum | QA-47-335-8 |
Synonyms | 2-(2-bromophenoxy)acetonitrile |
Wiley ID | 1795106 |