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| Chemical manufacturer | ||||
| Name | 2-Methyl-5-(1-phenyl-2-propen-1-yl)thiophene |
|---|---|
| Synonyms | 2-methyl-5-(1-phenylallyl)thiophene |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14S |
| Molecular Weight | 214.33 |
| CAS Registry Number | 807370-73-6 |
| SMILES | Cc1ccc(s1)C(C=C)c2ccccc2 |
| InChI | 1S/C14H14S/c1-3-13(12-7-5-4-6-8-12)14-10-9-11(2)15-14/h3-10,13H,1H2,2H3 |
| InChIKey | NGQHWUCLPHCGQP-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.379°C at 760 mmHg (Cal.) |
| Flash point | 102.435°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5-(1-phenyl-2-propen-1-yl)thiophene |