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| Chemical manufacturer | ||||
| Name | (1Z)-1-(1,3-Benzothiazol-2-yl)-N-hydroxy-2-methyl-1-propanimine |
|---|---|
| Synonyms | (Z)-1-(benzo[d]thiazol-2-yl)-2-methylpropan-1-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 96327-89-8 |
| SMILES | CC(C)/C(=N/O)/c1nc2ccccc2s1 |
| InChI | 1S/C11H12N2OS/c1-7(2)10(13-14)11-12-8-5-3-4-6-9(8)15-11/h3-7,14H,1-2H3/b13-10- |
| InChIKey | KEBDDMJOXICECQ-RAXLEYEMSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.209°C at 760 mmHg (Cal.) |
| Flash point | 175.277°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-1-(1,3-Benzothiazol-2-yl)-N-hydroxy-2-methyl-1-propanimine |