Name | 5-Ethyl-2-Methyl-1,3-Thiazole |
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Synonyms | 2-methyl-5-ethylthiazole |
Molecular Structure | ![]() |
Molecular Formula | C6H9NS |
Molecular Weight | 127.21 |
CAS Registry Number | 19961-52-5 |
SMILES | n1cc(sc1C)CC |
InChI | 1S/C6H9NS/c1-3-6-4-7-5(2)8-6/h4H,3H2,1-2H3 |
InChIKey | JIZHATVFRZONHT-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 173.297°C at 760 mmHg (Cal.) |
Flash point | 56.693°C (Cal.) |
Refractive index | 1.524 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-2-Methyl-1,3-Thiazole |