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Chemical manufacturer | ||||
Name | 6-Methoxy-4,5,7-Trimethyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 6-methoxy-4,5,7-trimethylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 120165-52-8 |
SMILES | Cc1c(C)c(OC)c(C)c2sc(N)nc12 |
InChI | 1S/C11H14N2OS/c1-5-6(2)9(14-4)7(3)10-8(5)13-11(12)15-10/h1-4H3,(H2,12,13) |
InChIKey | HUVORRPTACOVPT-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 382.041°C at 760 mmHg (Cal.) |
Flash point | 184.852°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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List of Reports Available for 6-Methoxy-4,5,7-Trimethyl-1,3-Benzothiazol-2-Amine |