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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-3-Methyl-1-Azulenecarbonitrile |
|---|---|
| Synonyms | 4-ethoxy-3-methylazulene-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 |
| CAS Registry Number | 128637-54-7 |
| SMILES | CCOc1ccccc-2c(cc(c12)C)C#N |
| InChI | 1S/C14H13NO/c1-3-16-13-7-5-4-6-12-11(9-15)8-10(2)14(12)13/h4-8H,3H2,1-2H3 |
| InChIKey | YFBHUNQIXGPOTA-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.061°C at 760 mmHg (Cal.) |
| Flash point | 160.889°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-3-Methyl-1-Azulenecarbonitrile |