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| Chemical manufacturer | ||||
| Name | (2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine |
|---|---|
| Synonyms | (E)-1-(benzo[d]thiazol-2-yl)propan-2-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2OS |
| Molecular Weight | 206.26 |
| CAS Registry Number | 191793-43-8 |
| SMILES | C/C(=N\O)/Cc1nc2ccccc2s1 |
| InChI | 1S/C10H10N2OS/c1-7(12-13)6-10-11-8-4-2-3-5-9(8)14-10/h2-5,13H,6H2,1H3/b12-7+ |
| InChIKey | JFXFCWQZCPUECK-KPKJPENVSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.916°C at 760 mmHg (Cal.) |
| Flash point | 181.148°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxy-2-Propanimine |