Name | 5-Methyl-1,3-Thiazol-4(5H)-One |
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Synonyms | 4(5H)-Thiazolone, 5-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C4H5NOS |
Molecular Weight | 115.15 |
CAS Registry Number | 577758-14-6 |
SMILES | CC1C(=O)N=CS1 |
InChI | 1S/C4H5NOS/c1-3-4(6)5-2-7-3/h2-3H,1H3 |
InChIKey | ZQIHONMRROEQBI-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 182.509°C at 760 mmHg (Cal.) |
Flash point | 64.18°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1,3-Thiazol-4(5H)-One |