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| Chemical manufacturer | ||||
| Name | 2-(Dimethylamino)-5-Methyl-1,3-Thiazol-4(5H)-One |
|---|---|
| Synonyms | 2-(dimethylamino)-5-methylthiazol-4(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2OS |
| Molecular Weight | 158.22 |
| CAS Registry Number | 132354-25-7 |
| SMILES | CC1C(=O)N=C(S1)N(C)C |
| InChI | 1S/C6H10N2OS/c1-4-5(9)7-6(10-4)8(2)3/h4H,1-3H3 |
| InChIKey | PJAYNYWLEVGDNV-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.019°C at 760 mmHg (Cal.) |
| Flash point | 87.47°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Dimethylamino)-5-Methyl-1,3-Thiazol-4(5H)-One |