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| Chemical manufacturer | ||||
| Name | 2,4,5,5-Tetramethyl-4,5-dihydro-1,3-thiazol-4-ol |
|---|---|
| Synonyms | 2,4,5,5-tetramethyl-4,5-dihydrothiazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NOS |
| Molecular Weight | 159.25 |
| CAS Registry Number | 744145-53-7 |
| SMILES | CC1(O)/N=C(/C)SC1(C)C |
| InChI | 1S/C7H13NOS/c1-5-8-7(4,9)6(2,3)10-5/h9H,1-4H3 |
| InChIKey | INTNLXMTORUAPI-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.948°C at 760 mmHg (Cal.) |
| Flash point | 86.217°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,5,5-Tetramethyl-4,5-dihydro-1,3-thiazol-4-ol |