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Chemical manufacturer | ||||
Name | 6-Ethyl[1,2]Thiazolo[5,4-b]Quinolin-3-Amine |
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Synonyms | 6-ethylisothiazolo[5,4-b]quinolin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H11N3S |
Molecular Weight | 229.30 |
CAS Registry Number | 462067-08-9 |
SMILES | CCc1ccc2c(c1)cc3c(nsc3n2)N |
InChI | 1S/C12H11N3S/c1-2-7-3-4-10-8(5-7)6-9-11(13)15-16-12(9)14-10/h3-6H,2H2,1H3,(H2,13,15) |
InChIKey | NHCOXJYQNZWWHA-UHFFFAOYSA-N |
Density | 1.359g/cm3 (Cal.) |
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Boiling point | 368.67°C at 760 mmHg (Cal.) |
Flash point | 176.765°C (Cal.) |
Refractive index | 1.773 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethyl[1,2]Thiazolo[5,4-b]Quinolin-3-Amine |