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Chemical manufacturer | ||||
Name | 5-Ethynyl-1,3-thiazole-2-carboxamide |
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Synonyms | 2-Thiazolecarboxamide, 5-ethynyl-; 5-ethynylthiazole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H4N2OS |
Molecular Weight | 152.17 |
CAS Registry Number | 912639-81-7 |
SMILES | C#Cc1cnc(s1)C(=O)N |
InChI | 1S/C6H4N2OS/c1-2-4-3-8-6(10-4)5(7)9/h1,3H,(H2,7,9) |
InChIKey | GRBOEWSEOQHCOJ-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 327.182°C at 760 mmHg (Cal.) |
Flash point | 151.675°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethynyl-1,3-thiazole-2-carboxamide |