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| Chemical manufacturer | ||||
| Name | (2E)-2-(2,3-Dihydroxybenzylidene)-N-Methylhydrazinecarbothioamide |
|---|---|
| Synonyms | (E)-2-(2, |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O2S |
| Molecular Weight | 225.27 |
| CAS Registry Number | 386255-43-2 |
| SMILES | CNC(=S)NN=Cc1cccc(c1O)O |
| InChI | 1S/C9H11N3O2S/c1-10-9(15)12-11-5-6-3-2-4-7(13)8(6)14/h2-5,13-14H,1H3,(H2,10,12,15)/b11-5+ |
| InChIKey | BPINGGDVZAOADN-VZUCSPMQSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.56°C at 760 mmHg (Cal.) |
| Flash point | 193.633°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-(2,3-Dihydroxybenzylidene)-N-Methylhydrazinecarbothioamide |