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Name | 2-Isobutyl-4,5-Dimethylthiazole |
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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.) |
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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 |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Isobutyl-4,5-Dimethylthiazole |