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| Chemical manufacturer | ||||
| Name | N-Ethyl-N-Hydroxy-6-Methyl-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | N-ethyl-N-(6-methylbenzo[d]thiazol-2-yl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2OS |
| Molecular Weight | 208.28 |
| CAS Registry Number | 223507-15-1 |
| SMILES | CCN(c1nc2ccc(cc2s1)C)O |
| InChI | 1S/C10H12N2OS/c1-3-12(13)10-11-8-5-4-7(2)6-9(8)14-10/h4-6,13H,3H2,1-2H3 |
| InChIKey | JIATXCPRQRROFN-UHFFFAOYSA-N |
| Density | 1.318g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.796°C at 760 mmHg (Cal.) |
| Flash point | 166.56°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Ethyl-N-Hydroxy-6-Methyl-1,3-Benzothiazol-2-Amine |