| Name | (2E)-3-(1,3-Thiazol-5-Yl)-2-Propen-1-Ol |
|---|---|
| Synonyms | 2-Propen-1-ol, 3-(5-thiazolyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NOS |
| Molecular Weight | 141.19 |
| CAS Registry Number | 138139-23-8 |
| SMILES | OC\C=C\c1cncs1 |
| InChI | 1S/C6H7NOS/c8-3-1-2-6-4-7-5-9-6/h1-2,4-5,8H,3H2/b2-1+ |
| InChIKey | GJZOOVBWXNLVEP-OWOJBTEDSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.357°C at 760 mmHg (Cal.) |
| Flash point | 140.894°C (Cal.) |
| Refractive index | 1.646 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(1,3-Thiazol-5-Yl)-2-Propen-1-Ol |