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| Chemical manufacturer | ||||
| Name | 2-[(E)-2-(4-Methyl-1,3-thiazol-2-yl)vinyl]pyridine |
|---|---|
| Synonyms | (E)-4-methyl-2-(2-(pyridin-2-yl)vinyl)thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.28 |
| CAS Registry Number | 801162-58-3 |
| SMILES | CC1=CSC(=N1)/C=C/C2=CC=CC=N2 |
| InChI | 1S/C11H10N2S/c1-9-8-14-11(13-9)6-5-10-4-2-3-7-12-10/h2-8H,1H3/b6-5+ |
| InChIKey | UVGMTCGNJBCPGZ-AATRIKPKSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.9±50.0°C at 760 mmHg (Cal.) |
| Flash point | 173.7±20.5°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(E)-2-(4-Methyl-1,3-thiazol-2-yl)vinyl]pyridine |