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| Chemical manufacturer | ||||
| Name | 7-(2-Aminoethyl)-1,3-Benzothiazole-2,4-Diol |
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| Synonyms | 2,4-benzothiazolediol, 7-(2-aminoethyl)-; 7-(2-aminoethyl)-1,3-benzothiazole-2,4-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O2S |
| Molecular Weight | 210.25 |
| CAS Registry Number | 108773-04-2 |
| SMILES | C1=CC(=C2C(=C1CCN)SC(=N2)O)O |
| InChI | 1S/C9H10N2O2S/c10-4-3-5-1-2-6(12)7-8(5)14-9(13)11-7/h1-2,12H,3-4,10H2,(H,11,13) |
| InChIKey | YPLJLRNXOFWVTL-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 515.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 265.6±25.9°C (Cal.) |
| Refractive index | 1.76 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-(2-Aminoethyl)-1,3-Benzothiazole-2,4-Diol |