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Chemical manufacturer | ||||
Name | 2-Methyl-3-[(2E)-3-phenyl-2-propen-1-yl]thiophene |
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Synonyms | 3-cinnamyl-2-methylthiophene |
Molecular Structure | ![]() |
Molecular Formula | C14H14S |
Molecular Weight | 214.33 |
CAS Registry Number | 807370-07-6 |
SMILES | Cc1c(ccs1)C/C=C/c2ccccc2 |
InChI | 1S/C14H14S/c1-12-14(10-11-15-12)9-5-8-13-6-3-2-4-7-13/h2-8,10-11H,9H2,1H3/b8-5+ |
InChIKey | GOALSOACLWQBKZ-VMPITWQZSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 326.14°C at 760 mmHg (Cal.) |
Flash point | 111.794°C (Cal.) |
Refractive index | 1.628 (Cal.) |
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List of Reports Available for 2-Methyl-3-[(2E)-3-phenyl-2-propen-1-yl]thiophene |