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Chemical manufacturer | ||||
Name | 2-Ethoxy-6-methoxy-1,3-benzothiazol-5-amine |
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Synonyms | 2-ethoxy-6-methoxybenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2S |
Molecular Weight | 224.28 |
CAS Registry Number | 99068-48-1 |
SMILES | CCOC1=NC2=C(S1)C=C(C(=C2)N)OC |
InChI | 1S/C10H12N2O2S/c1-3-14-10-12-7-4-6(11)8(13-2)5-9(7)15-10/h4-5H,3,11H2,1-2H3 |
InChIKey | HWLZQIVKJFNYFE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 366.3±45.0°C at 760 mmHg (Cal.) |
Flash point | 175.3±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-6-methoxy-1,3-benzothiazol-5-amine |