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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-(1,3-Thiazol-5-Yl)-1-Propanol |
|---|---|
| Synonyms | 2-methyl-1-(thiazol-5-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 112970-07-7 |
| SMILES | CC(C)C(c1cncs1)O |
| InChI | 1S/C7H11NOS/c1-5(2)7(9)6-3-8-4-10-6/h3-5,7,9H,1-2H3 |
| InChIKey | NOWKAMZNATWQAG-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.843°C at 760 mmHg (Cal.) |
| Flash point | 109.135°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-(1,3-Thiazol-5-Yl)-1-Propanol |