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| Chemical manufacturer | ||||
| Name | (1E)-1-(1,3-Benzothiazol-2-ylhydrazono)acetone |
|---|---|
| Synonyms | (E)-1-(2-(benzo[d]thiazol-2-yl)hydrazono)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3OS |
| Molecular Weight | 219.26 |
| CAS Registry Number | 68579-70-4 |
| SMILES | CC(=O)/C=N/NC1=NC2=CC=CC=C2S1 |
| InChI | 1S/C10H9N3OS/c1-7(14)6-11-13-10-12-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H,12,13)/b11-6+ |
| InChIKey | GEXDWTWPQNTRJP-IZZDOVSWSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 175.6±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(1,3-Benzothiazol-2-ylhydrazono)acetone |