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| Chemical manufacturer | ||||
| Name | N-Hydroxy-N-(2-methyl-1,3-benzothiazol-6-yl)imidoformamide |
|---|---|
| Synonyms | N-hydroxy-N-(2-methylbenzo[d]thiazol-6-yl)formimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3OS |
| Molecular Weight | 207.25 |
| CAS Registry Number | 339071-04-4 |
| SMILES | Cc1nc2ccc(cc2s1)N(C=N)O |
| InChI | 1S/C9H9N3OS/c1-6-11-8-3-2-7(12(13)5-10)4-9(8)14-6/h2-5,10,13H,1H3 |
| InChIKey | QKMDFLJYOXCBGY-UHFFFAOYSA-N |
| Density | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.548°C at 760 mmHg (Cal.) |
| Flash point | 176.087°C (Cal.) |
| Refractive index | 1.713 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-N-(2-methyl-1,3-benzothiazol-6-yl)imidoformamide |