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Chemical manufacturer | ||||
Name | 2-[(4-Ethyl-1,3-benzothiazol-2-yl)amino]ethanol |
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Synonyms | 2-((4-ethylbenzo[d]thiazol-2-yl)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 78291-07-3 |
SMILES | CCc1cccc2c1nc(s2)NCCO |
InChI | 1S/C11H14N2OS/c1-2-8-4-3-5-9-10(8)13-11(15-9)12-6-7-14/h3-5,14H,2,6-7H2,1H3,(H,12,13) |
InChIKey | FAXYJDXXYLNPMZ-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 381.374°C at 760 mmHg (Cal.) |
Flash point | 184.449°C (Cal.) |
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List of Reports Available for 2-[(4-Ethyl-1,3-benzothiazol-2-yl)amino]ethanol |