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Chemical manufacturer | ||||
Name | 2-Methoxy-6-Methyl-1,3-Benzothiazol-5-Amine |
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Synonyms | 2-methoxy-6-methylbenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2OS |
Molecular Weight | 194.25 |
CAS Registry Number | 102308-99-6 |
SMILES | CC1=CC2=C(C=C1N)N=C(S2)OC |
InChI | 1S/C9H10N2OS/c1-5-3-8-7(4-6(5)10)11-9(12-2)13-8/h3-4H,10H2,1-2H3 |
InChIKey | JDFMZFKFCZCPEN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 342.9±34.0°C at 760 mmHg (Cal.) |
Flash point | 161.2±25.7°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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List of Reports Available for 2-Methoxy-6-Methyl-1,3-Benzothiazol-5-Amine |