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Chemical manufacturer | ||||
Name | 2-Ethynyl-1,3-thiazole-4-carboxamide |
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Synonyms | 2-ethynylthiazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H4N2OS |
Molecular Weight | 152.17 |
CAS Registry Number | 912639-84-0 |
SMILES | C#Cc1nc(cs1)C(=O)N |
InChI | 1S/C6H4N2OS/c1-2-5-8-4(3-10-5)6(7)9/h1,3H,(H2,7,9) |
InChIKey | LBXDWQGVSWLUNJ-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 401.733°C at 760 mmHg (Cal.) |
Flash point | 196.762°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethynyl-1,3-thiazole-4-carboxamide |