SpectraBase Compound ID | 9u3kDAtDn4N |
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InChI | InChI=1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3 |
InChIKey | PACGLQCRGWFBJH-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | 1F9OzsDlvsS |
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Name | (4-Methoxyphenyl)acetonitrile |
CAS Registry Number | 104-47-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3 |
InChIKey | PACGLQCRGWFBJH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetonitrile, 4-methoxyphenyl Benzeneacetonitrile, 4-methoxy- Benzyl cyanide, 4-methoxy- |
Technique | Cell |