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| Chemical manufacturer | ||||
| Name | 2-(Aminooxy)-1,3-benzothiazole |
|---|---|
| Synonyms | O-(benzo[d]thiazol-2-yl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2OS |
| Molecular Weight | 166.20 |
| CAS Registry Number | 94832-41-4 |
| SMILES | c1ccc2c(c1)nc(s2)ON |
| InChI | 1S/C7H6N2OS/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2 |
| InChIKey | UINYDMAAOZDQFL-UHFFFAOYSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.331°C at 760 mmHg (Cal.) |
| Flash point | 137.25°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminooxy)-1,3-benzothiazole |