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Chemical manufacturer | ||||
Name | 2-Amino-5,6,7-Trimethyl-1,3-Benzothiazol-4-Ol |
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Synonyms | 2-amino-5,6,7-trimethylbenzo[d]thiazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2OS |
Molecular Weight | 208.28 |
CAS Registry Number | 120164-34-3 |
SMILES | Cc1c(c(c2c(c1C)sc(n2)N)O)C |
InChI | 1S/C10H12N2OS/c1-4-5(2)8(13)7-9(6(4)3)14-10(11)12-7/h13H,1-3H3,(H2,11,12) |
InChIKey | UIYYGVJSGLPWQY-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 420.375°C at 760 mmHg (Cal.) |
Flash point | 208.036°C (Cal.) |
Refractive index | 1.714 (Cal.) |
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