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| Chemical manufacturer | ||||
| Name | (2R)-2-(4-Methoxyphenyl)-4-Pentenenitrile |
|---|---|
| Synonyms | (R)-2-(4-methoxyphenyl)pent-4-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 494802-83-4 |
| SMILES | COc1ccc(cc1)[C@@H](CC=C)C#N |
| InChI | 1S/C12H13NO/c1-3-4-11(9-13)10-5-7-12(14-2)8-6-10/h3,5-8,11H,1,4H2,2H3/t11-/m0/s1 |
| InChIKey | BAZHMASCXZLODF-NSHDSACASA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.275°C at 760 mmHg (Cal.) |
| Flash point | 129.974°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(4-Methoxyphenyl)-4-Pentenenitrile |