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| Chemical manufacturer | ||||
| Name | 3-(2-Formylphenoxy)Propanenitrile |
|---|---|
| Synonyms | 3-(2-formylphenoxy)propanenitrile |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 |
| CAS Registry Number | 408338-59-0 |
| SMILES | c1ccc(c(c1)C=O)OCCC#N |
| InChI | 1S/C10H9NO2/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5,8H,3,7H2 |
| InChIKey | GEZCVFLHVFCIJK-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.932°C at 760 mmHg (Cal.) |
| Flash point | 161.321°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
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