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| Chemical manufacturer | ||||
| Name | 2-[(4-Methyl-1,3-benzothiazol-2-yl)amino]ethanol |
|---|---|
| Synonyms | 2-((4-methylbenzo[d]thiazol-2-yl)amino)ethanol |
| Molecular Structure | ![CAS#: 78290-90-1， 2-[(4-Methyl-1,3-benzothiazol-2-yl)amino]ethanol](/moreStructures/78290-90-1.gif) |
| Molecular Formula | C10H12N2OS |
| Molecular Weight | 208.28 |
| CAS Registry Number | 78290-90-1 |
| SMILES | Cc1cccc2c1nc(s2)NCCO |
| InChI | 1S/C10H12N2OS/c1-7-3-2-4-8-9(7)12-10(14-8)11-5-6-13/h2-4,13H,5-6H2,1H3,(H,11,12) |
| InChIKey | HEXNWQZAKPODQC-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.533°C at 760 mmHg (Cal.) |
| Flash point | 179.102°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Methyl-1,3-benzothiazol-2-yl)amino]ethanol |