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| Chemical manufacturer | ||||
| Name | 2-[(6-Methoxy-1,3-benzothiazol-2-yl)amino]ethanol |
|---|---|
| Synonyms | 2-((6-methoxybenzo[d]thiazol-2-yl)amino)ethanol |
| Molecular Structure | ![CAS#: 78290-86-5， 2-[(6-Methoxy-1,3-benzothiazol-2-yl)amino]ethanol](/moreStructures/78290-86-5.gif) |
| Molecular Formula | C10H12N2O2S |
| Molecular Weight | 224.28 |
| CAS Registry Number | 78290-86-5 |
| SMILES | COc1ccc2c(c1)sc(n2)NCCO |
| InChI | 1S/C10H12N2O2S/c1-14-7-2-3-8-9(6-7)15-10(12-8)11-4-5-13/h2-3,6,13H,4-5H2,1H3,(H,11,12) |
| InChIKey | ZWVDTLRGOJKEOW-UHFFFAOYSA-N |
| Density | 1.37g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.935°C at 760 mmHg (Cal.) |
| Flash point | 192.65°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(6-Methoxy-1,3-benzothiazol-2-yl)amino]ethanol |