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| Chemical manufacturer | ||||
| Name | (1E)-N-Hydroxy-1-(4-methyl-1,3-thiazol-2-yl)ethanimine |
|---|---|
| Synonyms | (E)-1-(4-methylthiazol-2-yl)ethanone oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 855628-40-9 |
| SMILES | Cc1csc(n1)C(\C)=N\O |
| InChI | 1S/C6H8N2OS/c1-4-3-10-6(7-4)5(2)8-9/h3,9H,1-2H3/b8-5+ |
| InChIKey | KUXYFHPJHDGKAA-VMPITWQZSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.903°C at 760 mmHg (Cal.) |
| Flash point | 135.782°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-Hydroxy-1-(4-methyl-1,3-thiazol-2-yl)ethanimine |