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Chemical manufacturer | ||||
Name | 5-Methoxy-1,2-benzothiazol-3-amine |
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Synonyms | 5-methoxybenzo[d]isothiazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2OS |
Molecular Weight | 180.23 |
CAS Registry Number | 613262-21-8 |
SMILES | n2sc1ccc(OC)cc1c2N |
InChI | 1S/C8H8N2OS/c1-11-5-2-3-7-6(4-5)8(9)10-12-7/h2-4H,1H3,(H2,9,10) |
InChIKey | HLIHDGWAMIDISU-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 264.799°C at 760 mmHg (Cal.) |
Flash point | 113.947°C (Cal.) |
Refractive index | 1.705 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methoxy-1,2-benzothiazol-3-amine |