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Chemical manufacturer | ||||
Name | 2-[(5-Methyl-1,3-benzothiazol-2-yl)amino]ethanol |
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Synonyms | 2-((5-methylbenzo[d]thiazol-2-yl)amino)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2OS |
Molecular Weight | 208.28 |
CAS Registry Number | 78290-91-2 |
SMILES | Cc1ccc2c(c1)nc(s2)NCCO |
InChI | 1S/C10H12N2OS/c1-7-2-3-9-8(6-7)12-10(14-9)11-4-5-13/h2-3,6,13H,4-5H2,1H3,(H,11,12) |
InChIKey | DRZVWKJFXHADQU-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 372.533°C at 760 mmHg (Cal.) |
Flash point | 179.102°C (Cal.) |
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List of Reports Available for 2-[(5-Methyl-1,3-benzothiazol-2-yl)amino]ethanol |