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| Chemical manufacturer | ||||
| Name | 1-Methoxy-5-Indanecarbonitrile |
|---|---|
| Synonyms | 1-methoxy-2,3-dihydro-1H-indene-5-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| CAS Registry Number | 566157-11-7 |
| SMILES | COC1CCc2c1ccc(c2)C#N |
| InChI | 1S/C11H11NO/c1-13-11-5-3-9-6-8(7-12)2-4-10(9)11/h2,4,6,11H,3,5H2,1H3 |
| InChIKey | FJLWGJMKAAFNCT-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.806°C at 760 mmHg (Cal.) |
| Flash point | 119.734°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methoxy-5-Indanecarbonitrile |