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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | (4-Formylphenoxy)Acetonitrile |
|---|---|
| Synonyms | (4-Formyl-phenoxy)-acetonitrile; 2-(4-Formylphenoxy)acetonitrile; 2-(4-formylphenoxy)ethanenitrile |
| Molecular Structure |  |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 385383-45-9 |
| SMILES | C1=CC(=CC=C1C=O)OCC#N |
| InChI | 1S/C9H7NO2/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7H,6H2 |
| InChIKey | RHOUEVUVWQOUMH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 146-148°C (Expl.) |
| Boiling point | 337.3±17.0°C at 760 mmHg (Cal.) |
| 146-148°C (Expl.) | |
| Flash point | 147.1±11.2°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (4-Formylphenoxy)Acetonitrile |