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Chemical manufacturer | ||||
Name | {6-[(Dimethylamino)methyl]-1,3-benzothiazol-2-yl}methanol |
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Synonyms | (6-((dimethylamino)methyl)benzo[d]thiazol-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 91102-12-4 |
SMILES | CN(C)Cc1ccc2c(c1)sc(n2)CO |
InChI | 1S/C11H14N2OS/c1-13(2)6-8-3-4-9-10(5-8)15-11(7-14)12-9/h3-5,14H,6-7H2,1-2H3 |
InChIKey | CPSLXHCZWRCXRY-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 337.045°C at 760 mmHg (Cal.) |
Flash point | 157.639°C (Cal.) |
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List of Reports Available for {6-[(Dimethylamino)methyl]-1,3-benzothiazol-2-yl}methanol |