4-Phenoxyphthalonitrile
4-phenoxybenzene-1,2-dicarbonitrile
Also Known As: 4-Phenoxyphthalonitrile|4-Phenoxybenzene-1,2-dinitrile|4-phenoxybenzene-1,2-dicarbonitrile|4-phenoxy-phthalonitrile|ACMC-1AEZS|Phthalonitrile analogue, 4a|Oprea1_662357|1,2-Dicyano-4-phenoxybenzene|4-Phenoxyphthalonitrile, 98%|1,2-Benzenedicarbonitrile, 4-phenoxy-|4-Phenoxy-1,2-benzenedicarbonitrile|1,2-Benzenedicarbonitrile,4-phenoxy-|CS-W014252|2-CYANO-4-PHENOXYPHENYL CYANIDE|NCI60_015975
| Molecular Formula | C14H8N2O |
|---|---|
| Molecular Weight | 220.06366 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 56.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 220.06366 |
| Monoisotopic Mass | 220.06366 |
| Heavy Atoms | 17 |
| Complexity | 342.0 |
Chemical Identifiers
| CAS Number | 39015-85-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N |
| InChIKey | CRZSSXUMRNESCC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-Phenoxyphthalonitrile (CAS 39015-85-5), with molecular formula C14H8N2O and molecular weight 220.06366 g/mol. IUPAC: 4-phenoxybenzene-1,2-dicarbonitrile.
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