Name | N-1,2,3-Thiadiazol-5-Ylacetamide |
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Synonyms | N-(5-Thiadiazolyl)Acetamide; N-(1,2,3-Thiadiazol-5-Yl)Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3OS |
Molecular Weight | 143.16 |
CAS Registry Number | 4194-08-5 |
EINECS | 224-075-6 |
SMILES | C1=C(SN=N1)NC(=O)C |
InChI | 1S/C4H5N3OS/c1-3(8)6-4-2-5-7-9-4/h2H,1H3,(H,6,8) |
InChIKey | AAKQQOBKHPTSIS-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-1,2,3-Thiadiazol-5-Ylacetamide |