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Chemical manufacturer | ||||
Name | 5,6-Diethyl-1,3-benzothiazol-2-amine |
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Synonyms | 2-Benzothiazolamine,5,6-diethyl-; 5,6-diethylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 83777-92-8 |
SMILES | CCc1cc2c(cc1CC)sc(n2)N |
InChI | 1S/C11H14N2S/c1-3-7-5-9-10(6-8(7)4-2)14-11(12)13-9/h5-6H,3-4H2,1-2H3,(H2,12,13) |
InChIKey | ZNDSIMPSPHTNEM-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 347.754°C at 760 mmHg (Cal.) |
Flash point | 164.116°C (Cal.) |
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List of Reports Available for 5,6-Diethyl-1,3-benzothiazol-2-amine |