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Chemical manufacturer | ||||
Name | 5-Amino-2-Methyl-1,3-Thiazole-4-Carboxamide |
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Synonyms | 5-amino-2-methylthiazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3OS |
Molecular Weight | 157.19 |
CAS Registry Number | 5021-68-1 |
SMILES | Cc1nc(c(s1)N)C(=O)N |
InChI | 1S/C5H7N3OS/c1-2-8-3(4(6)9)5(7)10-2/h7H2,1H3,(H2,6,9) |
InChIKey | WIQCMOCQJSQTKW-UHFFFAOYSA-N |
Density | 1.437g/cm3 (Cal.) |
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Boiling point | 349.264°C at 760 mmHg (Cal.) |
Flash point | 165.029°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-2-Methyl-1,3-Thiazole-4-Carboxamide |