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| Chemical manufacturer | ||||
| Name | 6-(2-Aminoethyl)-1,3-Benzothiazol-4-Ol |
|---|---|
| Synonyms | 6-(2-aminoethyl)benzo[d]thiazol-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.25 |
| CAS Registry Number | 212009-45-5 |
| SMILES | c1c(cc2c(c1O)ncs2)CCN |
| InChI | 1S/C9H10N2OS/c10-2-1-6-3-7(12)9-8(4-6)13-5-11-9/h3-5,12H,1-2,10H2 |
| InChIKey | IAGOFFACUPHIIB-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.796°C at 760 mmHg (Cal.) |
| Flash point | 194.985°C (Cal.) |
| Refractive index | 1.716 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Aminoethyl)-1,3-Benzothiazol-4-Ol |