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| Chemical manufacturer | ||||
| Name | 2-(Methoxymethoxy)Benzonitrile |
|---|---|
| Synonyms | 2-(methoxymethoxy)benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 494209-23-3 |
| SMILES | N#Cc1ccccc1OCOC |
| InChI | 1S/C9H9NO2/c1-11-7-12-9-5-3-2-4-8(9)6-10/h2-5H,7H2,1H3 |
| InChIKey | CAZBPZZSKGBVTE-UHFFFAOYSA-N |
| Density | 1.122g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.692°C at 760 mmHg (Cal.) |
| Flash point | 121.478°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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| List of Reports Available for 2-(Methoxymethoxy)Benzonitrile |