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| Chemical manufacturer | ||||
| Name | 4-(3-Buten-1-Yloxy)-2-Methylbenzonitrile |
|---|---|
| Synonyms | 4-(but-3-en-1-yloxy)-2-methylbenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 449174-85-0 |
| SMILES | Cc1cc(ccc1C#N)OCCC=C |
| InChI | 1S/C12H13NO/c1-3-4-7-14-12-6-5-11(9-13)10(2)8-12/h3,5-6,8H,1,4,7H2,2H3 |
| InChIKey | OGTFGRXMJBDIKL-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.496°C at 760 mmHg (Cal.) |
| Flash point | 135.652°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Buten-1-Yloxy)-2-Methylbenzonitrile |