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Chemical manufacturer | ||||
Name | 4,5-Dimethoxy-1,3-Benzothiazol-2-Amine |
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Synonyms | 2-Benzothiazolamine,4,5-dimethoxy-; 4,5-dimethoxybenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2S |
Molecular Weight | 210.25 |
CAS Registry Number | 383865-51-8 |
SMILES | COc1ccc2c(c1OC)nc(s2)N |
InChI | 1S/C9H10N2O2S/c1-12-5-3-4-6-7(8(5)13-2)11-9(10)14-6/h3-4H,1-2H3,(H2,10,11) |
InChIKey | HBJQFCATLWXNCU-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 366.332°C at 760 mmHg (Cal.) |
Flash point | 175.352°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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