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Chemical manufacturer | ||||
Name | N-(3-Acetylphenyl)-1,2,3-thiadiazole-4-carboxamide |
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Synonyms | N-(3-acetylphenyl)-1,2,3-thiadiazole-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O2S |
Molecular Weight | 247.27 |
CAS Registry Number | 606101-93-3 |
SMILES | O=C(Nc1cc(C(=O)C)ccc1)c2nnsc2 |
InChI | 1S/C11H9N3O2S/c1-7(15)8-3-2-4-9(5-8)12-11(16)10-6-17-14-13-10/h2-6H,1H3,(H,12,16) |
InChIKey | DCAPHJZCJGHACW-UHFFFAOYSA-N |
Density | 1.407g/cm3 (Cal.) |
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Refractive index | 1.667 (Cal.) |
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List of Reports Available for N-(3-Acetylphenyl)-1,2,3-thiadiazole-4-carboxamide |