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Chemical manufacturer | ||||
Name | 2-Amino-4,5,7-trimethyl-1,3-benzothiazol-6-ol |
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Synonyms | 2-amino-4,5,7-trimethylbenzo[d]thiazol-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2OS |
Molecular Weight | 208.28 |
CAS Registry Number | 756782-06-6 |
SMILES | Cc1c(C)c(O)c(C)c2sc(N)nc12 |
InChI | 1S/C10H12N2OS/c1-4-5(2)8(13)6(3)9-7(4)12-10(11)14-9/h13H,1-3H3,(H2,11,12) |
InChIKey | ZHVOWCPERPUZCF-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 407.285°C at 760 mmHg (Cal.) |
Flash point | 200.119°C (Cal.) |
Refractive index | 1.714 (Cal.) |
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List of Reports Available for 2-Amino-4,5,7-trimethyl-1,3-benzothiazol-6-ol |