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| Chemical manufacturer | ||||
| Name | (4-Formyl-2-Methoxyphenoxy)Acetonitrile |
|---|---|
| Synonyms | (4-formyl-2-methoxyphenoxy)acetonitrile; 2-(4-formyl-2-methoxyphenoxy)acetonitrile; 2-(4-formyl-2-methoxyphenoxy)ethanenitrile |
| Molecular Structure |  |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.18 |
| CAS Registry Number | 342592-62-5 |
| SMILES | COC1=C(C=CC(=C1)C=O)OCC#N |
| InChI | 1S/C10H9NO3/c1-13-10-6-8(7-12)2-3-9(10)14-5-4-11/h2-3,6-7H,5H2,1H3 |
| InChIKey | QJUGKRVLMXDQKN-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.1±27.0°C at 760 mmHg (Cal.) |
| Flash point | 158.7±13.9°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (4-Formyl-2-Methoxyphenoxy)Acetonitrile |