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Chemical manufacturer | ||||
Name | 5-Methylene-2-(2-Methylenehydrazino)-1,3-Thiazol-4(5H)-One |
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Synonyms | (E)-5-methylene-2-(methylenehydrazono)thiazolidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3OS |
Molecular Weight | 155.18 |
CAS Registry Number | 412311-52-5 |
SMILES | C=C1C(=O)N/C(=N/N=C)/S1 |
InChI | 1S/C5H5N3OS/c1-3-4(9)7-5(10-3)8-6-2/h1-2H2,(H,7,8,9) |
InChIKey | UMJRKNXFTUAWOS-UHFFFAOYSA-N |
Density | 1.43g/cm3 (Cal.) |
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Refractive index | 1.669 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methylene-2-(2-Methylenehydrazino)-1,3-Thiazol-4(5H)-One |