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Chemical manufacturer | ||||
Name | 4,5,7-Trimethyl-2-(methylamino)-1,3-benzothiazol-6-ol |
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Synonyms | 4,5,7-trimethyl-2-(methylamino)benzo[d]thiazol-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 785012-07-9 |
SMILES | Cc1c(c(c(c2c1nc(s2)NC)C)O)C |
InChI | 1S/C11H14N2OS/c1-5-6(2)9(14)7(3)10-8(5)13-11(12-4)15-10/h14H,1-4H3,(H,12,13) |
InChIKey | MTKVWSWKPYAPBO-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 376.248°C at 760 mmHg (Cal.) |
Flash point | 181.349°C (Cal.) |
Refractive index | 1.696 (Cal.) |
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