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Chemical manufacturer | ||||
Name | 4-Methoxy-1,3-Benzothiazol-5-Amine |
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Synonyms | 4-methoxybenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2OS |
Molecular Weight | 180.23 |
CAS Registry Number | 208458-62-2 |
SMILES | COc1c(N)ccc2scnc12 |
InChI | 1S/C8H8N2OS/c1-11-8-5(9)2-3-6-7(8)10-4-12-6/h2-4H,9H2,1H3 |
InChIKey | XDDSENWJXVJIHH-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 344.539°C at 760 mmHg (Cal.) |
Flash point | 162.172°C (Cal.) |
Refractive index | 1.704 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methoxy-1,3-Benzothiazol-5-Amine |