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Chemical manufacturer | ||||
Name | 2-{(2E)-2-[(5-Ethyl-2-Thienyl)Methylene]Hydrazino}-2-Oxoacetamide |
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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.) |
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Refractive index | 1.639 (Cal.) |
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List of Reports Available for 2-{(2E)-2-[(5-Ethyl-2-Thienyl)Methylene]Hydrazino}-2-Oxoacetamide |