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Chemical manufacturer | ||||
Name | 4-Methyl-1,3-thiazole-5-carboxamide |
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Synonyms | 4-methylthiazole-5-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2OS |
Molecular Weight | 142.18 |
CAS Registry Number | 760203-29-0 |
SMILES | CC1=C(SC=N1)C(=O)N |
InChI | 1S/C5H6N2OS/c1-3-4(5(6)8)9-2-7-3/h2H,1H3,(H2,6,8) |
InChIKey | UZWPXUGRAIGEEF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 296.4±28.0°C at 760 mmHg (Cal.) |
Flash point | 133.1±24.0°C (Cal.) |
Refractive index | 1.597 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-1,3-thiazole-5-carboxamide |