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Chemical manufacturer | ||||
Name | 6-Methoxy-2-Methyl-1,3-Benzothiazol-5-Amine |
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Synonyms | 6-methoxy-2-methylbenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2OS |
Molecular Weight | 194.25 |
CAS Registry Number | 102308-71-4 |
SMILES | CC1=NC2=C(S1)C=C(C(=C2)N)OC |
InChI | 1S/C9H10N2OS/c1-5-11-7-3-6(10)8(12-2)4-9(7)13-5/h3-4H,10H2,1-2H3 |
InChIKey | PBONACPBKPDBEW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 349.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 165.0±22.3°C (Cal.) |
Refractive index | 1.681 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-2-Methyl-1,3-Benzothiazol-5-Amine |