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| Chemical manufacturer | ||||
| Name | 1-(1,3-Benzothiazol-2-yl)-N-hydroxyethanamine |
|---|---|
| Synonyms | N-(1-(benzo[d]thiazol-2-yl)ethyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.25 |
| CAS Registry Number | 122433-28-7 |
| SMILES | n1c2ccccc2sc1C(NO)C |
| InChI | 1S/C9H10N2OS/c1-6(11-12)9-10-7-4-2-3-5-8(7)13-9/h2-6,11-12H,1H3 |
| InChIKey | SDOMGOJBJGZQMY-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.842°C at 760 mmHg (Cal.) |
| Flash point | 162.355°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,3-Benzothiazol-2-yl)-N-hydroxyethanamine |