- Formula: C14H11NO
- Molecular weight: 209.2432
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: DKGMALJGFUHPGB-UHFFFAOYSA-N
- CAS Registry Number: 51632-29-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzeneacetonitrile, 3-phenoxy-; 3-Phenoxybenzeneacetonitrile; m-Phenoxybenzyl cyanide; 3-Phenoxybenzyl cyanide; (m-Phenoxyphenyl)acetonitrile; (3-Phenoxyphenyl)acetonitrile
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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