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| Chemical manufacturer | ||||
| Name | 2-Methyl-5-[(2E)-3-phenyl-2-propen-1-yl]thiophene |
|---|---|
| Synonyms | 2-cinnamyl-5-methylthiophene |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14S |
| Molecular Weight | 214.33 |
| CAS Registry Number | 807370-02-1 |
| SMILES | Cc1ccc(s1)C/C=C/c2ccccc2 |
| InChI | 1S/C14H14S/c1-12-10-11-14(15-12)9-5-8-13-6-3-2-4-7-13/h2-8,10-11H,9H2,1H3/b8-5+ |
| InChIKey | AIALJOKUGXKRAP-VMPITWQZSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.455°C at 760 mmHg (Cal.) |
| Flash point | 109.101°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5-[(2E)-3-phenyl-2-propen-1-yl]thiophene |