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Chemical manufacturer | ||||
Name | 4-Ethyl-1,3-Benzothiazol-5-Amine |
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Synonyms | 4-ethylbenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2S |
Molecular Weight | 178.25 |
CAS Registry Number | 208458-51-9 |
SMILES | n1c2c(c(ccc2sc1)N)CC |
InChI | 1S/C9H10N2S/c1-2-6-7(10)3-4-8-9(6)11-5-12-8/h3-5H,2,10H2,1H3 |
InChIKey | MKSOSPBFHCWWFO-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 336.573°C at 760 mmHg (Cal.) |
Flash point | 157.354°C (Cal.) |
Refractive index | 1.695 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-1,3-Benzothiazol-5-Amine |