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| Chemical manufacturer | ||||
| Name | (4S)-4-Isopropyl-2-Methyl-1,3-Thiazol-5(4H)-One |
|---|---|
| Synonyms | (S)-4-isopropyl-2-methylthiazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 123277-66-7 |
| SMILES | CC1=N[C@H](C(=O)S1)C(C)C |
| InChI | 1S/C7H11NOS/c1-4(2)6-7(9)10-5(3)8-6/h4,6H,1-3H3/t6-/m0/s1 |
| InChIKey | HTMGVZODBILCFZ-LURJTMIESA-N |
| Density | 1.206g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.029°C at 760 mmHg (Cal.) |
| Flash point | 88.081°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-Isopropyl-2-Methyl-1,3-Thiazol-5(4H)-One |