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| IUPAC Name: | 2-[2-(cyanomethoxy)phenoxy]acetonitrile |
| Description: | Used in the preparation of β-adrenergic stimulants. |
| Molecular Weight: | 188.18 |
| Molecular Formula: | C10H8N2O2 |
| Canonical SMILES: | C1=CC=C(C(=C1)OCC#N)OCC#N |
| InChI: | InChI=1S/C10H8N2O2/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4H,7-8H2 |
| InChI Key: | RELKMBLYTGHWBH-UHFFFAOYSA-N |
| Melting Point: | 84-87°C |
| Solubility: | Chloroform, Methanol (Slightly) |
| Appearance: | Off-White to Pale Yellow Solid |
| Storage: | -20°C Freezer |
| References: | Rooney, C. S. et al. Can. J. Chem. 53, 2279 (1975). |
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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