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| Chemical manufacturer | ||||
| Name | 1-Amino-3-(1,3-Benzothiazol-6-Yloxy)-2-Propanol |
|---|---|
| Synonyms | 1-amino-3-(benzo[d]thiazol-6-yloxy)propan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2S |
| Molecular Weight | 224.28 |
| CAS Registry Number | 55982-37-1 |
| SMILES | c1cc2c(cc1OCC(CN)O)scn2 |
| InChI | 1S/C10H12N2O2S/c11-4-7(13)5-14-8-1-2-9-10(3-8)15-6-12-9/h1-3,6-7,13H,4-5,11H2 |
| InChIKey | ALSKJNPOMVZLOQ-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.769°C at 760 mmHg (Cal.) |
| Flash point | 222.788°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-3-(1,3-Benzothiazol-6-Yloxy)-2-Propanol |