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Chemical manufacturer | ||||
Name | 2,6-Dimethoxy-1,3-benzothiazol-5-amine |
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Synonyms | 2,6-dimethoxybenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O2S |
Molecular Weight | 210.25 |
CAS Registry Number | 98953-02-7 |
SMILES | COC1=CC2=C(C=C1N)N=C(S2)OC |
InChI | 1S/C9H10N2O2S/c1-12-7-4-8-6(3-5(7)10)11-9(13-2)14-8/h3-4H,10H2,1-2H3 |
InChIKey | GKKVZSHXPNWDAH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 357.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 169.9±28.7°C (Cal.) |
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