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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-3-Methyl-1-Azulenecarbonitrile |
|---|---|
| Synonyms | 2-ethoxy-3-methylazulene-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 |
| CAS Registry Number | 134919-77-0 |
| SMILES | CCOc1c(c-2cccccc2c1C#N)C |
| InChI | 1S/C14H13NO/c1-3-16-14-10(2)11-7-5-4-6-8-12(11)13(14)9-15/h4-8H,3H2,1-2H3 |
| InChIKey | LUVXBSIWGVDFDC-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.268°C at 760 mmHg (Cal.) |
| Flash point | 163.409°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-3-Methyl-1-Azulenecarbonitrile |