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| Chemical manufacturer | ||||
| Name | 2-Isobutyl-4,5-Dimethylthiazole |
|---|---|
| Synonyms | 2-Isobutyl-4,5-Dimethyl-Thiazole; 2-Isobutyl-4,5-Dimethylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.28 |
| CAS Registry Number | 53498-32-1 |
| EINECS | 258-586-0 |
| SMILES | C(C1=NC(=C(S1)C)C)C(C)C |
| InChI | 1S/C9H15NS/c1-6(2)5-9-10-7(3)8(4)11-9/h6H,5H2,1-4H3 |
| InChIKey | NSVPHVLZAKJSGV-UHFFFAOYSA-N |
| Density | 0.967 (Expl.) |
|---|---|
| 1.0±0.1g/cm3 (Cal.) | |
| Boiling point | 235.5±9.0°C at 760 mmHg (Cal.) |
| Flash point | 90.7±7.6°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Isobutyl-4,5-Dimethylthiazole |