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| Chemical manufacturer | ||||
| Name | 4-[(1Z)-2-Methyl-1,3-Butadien-1-Yl]Pyridine |
|---|---|
| Synonyms | (Z)-4-(2-methylbuta-1,3-dien-1-yl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N |
| Molecular Weight | 145.20 |
| CAS Registry Number | 144343-92-0 |
| SMILES | C/C(=C/c1ccncc1)/C=C |
| InChI | 1S/C10H11N/c1-3-9(2)8-10-4-6-11-7-5-10/h3-8H,1H2,2H3/b9-8- |
| InChIKey | QQVNSGRPKSVMPH-HJWRWDBZSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.827°C at 760 mmHg (Cal.) |
| Flash point | 94.922°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1Z)-2-Methyl-1,3-Butadien-1-Yl]Pyridine |