SpectraBase Compound ID | J9sz8jp7PM2 |
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InChI | InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H |
InChIKey | MEAAWTRWNWSLPF-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C11H9NO |
Exact Mass | 171.068414 g/mol |
SpectraBase Spectrum ID | SDjnkp0OE4 |
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Name | 2-phenoxypyridine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO |
InChI | InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H |
InChIKey | MEAAWTRWNWSLPF-UHFFFAOYSA-N |
Sadtler IR Number | 23610 |
Sadtler UV Number | 13335A |
Solvent | Methanol |