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| Chemical manufacturer | ||||
| Name | 2-{(2E)-2-[(5-Ethyl-2-Thienyl)Methylene]Hydrazino}-2-Oxoacetamide |
|---|---|
| Synonyms | (E)-2-(2- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O2S |
| Molecular Weight | 225.27 |
| CAS Registry Number | 549479-31-4 |
| SMILES | O=C(N)C(=O)N/N=C/c1sc(cc1)CC |
| InChI | 1S/C9H11N3O2S/c1-2-6-3-4-7(15-6)5-11-12-9(14)8(10)13/h3-5H,2H2,1H3,(H2,10,13)(H,12,14)/b11-5+ |
| InChIKey | YTMYWWJDVOEZBD-VZUCSPMQSA-N |
| Density | 1.379g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{(2E)-2-[(5-Ethyl-2-Thienyl)Methylene]Hydrazino}-2-Oxoacetamide |