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| Chemical manufacturer | ||||
| Name | (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-(Hydroxyimino)Acetone |
|---|---|
| Synonyms | (Z)-1-(benzo[d]thiazol-2-yl)-1-(hydroxyimino)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O2S |
| Molecular Weight | 220.25 |
| CAS Registry Number | 36874-52-9 |
| SMILES | CC(=O)/C(=N/O)/c1nc2ccccc2s1 |
| InChI | 1S/C10H8N2O2S/c1-6(13)9(12-14)10-11-7-4-2-3-5-8(7)15-10/h2-5,14H,1H3/b12-9- |
| InChIKey | IJMBKLLMBXLBLX-XFXZXTDPSA-N |
| Density | 1.428g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.615°C at 760 mmHg (Cal.) |
| Flash point | 201.528°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-(Hydroxyimino)Acetone |