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Chemical manufacturer | ||||
Name | 2-[(4,7-Dimethyl-1,3-benzothiazol-2-yl)amino]ethanol |
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Synonyms | 2-((4,7-dimethylbenzo[d]thiazol-2-yl)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 787500-57-6 |
SMILES | Cc1ccc(c2c1nc(s2)NCCO)C |
InChI | 1S/C11H14N2OS/c1-7-3-4-8(2)10-9(7)13-11(15-10)12-5-6-14/h3-4,14H,5-6H2,1-2H3,(H,12,13) |
InChIKey | OOCNFKOJTSSYLQ-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 385.456°C at 760 mmHg (Cal.) |
Flash point | 186.917°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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