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| Chemical manufacturer | ||||
| Name | 4-(2-Methylhydrazino)-1,3-Thiazol-2(5H)-One |
|---|---|
| Synonyms | (E)-4-(2-methylhydrazono)thiazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N3OS |
| Molecular Weight | 145.18 |
| CAS Registry Number | 533886-37-2 |
| SMILES | CN/N=C\1/CSC(=O)N1 |
| InChI | 1S/C4H7N3OS/c1-5-7-3-2-9-4(8)6-3/h5H,2H2,1H3,(H,6,7,8) |
| InChIKey | JIJVFPBIPCRKTE-UHFFFAOYSA-N |
| Density | 1.557g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.701 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methylhydrazino)-1,3-Thiazol-2(5H)-One |