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| Chemical manufacturer | ||||
| Name | 3-(4-Methyl-1,3-thiazol-2-yl)-1-propanol |
|---|---|
| Synonyms | 2-Thiazolepropanol, 4-methyl-; 3-(4-methylthiazol-2-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 89775-34-8 |
| SMILES | OCCCc1nc(C)cs1 |
| InChI | 1S/C7H11NOS/c1-6-5-10-7(8-6)3-2-4-9/h5,9H,2-4H2,1H3 |
| InChIKey | BAAGDLAPXSHNJF-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.663°C at 760 mmHg (Cal.) |
| Flash point | 121.122°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methyl-1,3-thiazol-2-yl)-1-propanol |