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Chemical manufacturer | ||||
Name | N-Methyl[1,3]Thiazolo[4,5-f]Quinolin-2-Amine |
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Synonyms | N-methylthiazolo[4,5-f]quinolin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3S |
Molecular Weight | 215.27 |
CAS Registry Number | 16351-50-1 |
SMILES | CNc1nc2c3cccnc3ccc2s1 |
InChI | 1S/C11H9N3S/c1-12-11-14-10-7-3-2-6-13-8(7)4-5-9(10)15-11/h2-6H,1H3,(H,12,14) |
InChIKey | WEPYLUKJHOUUTE-UHFFFAOYSA-N |
Density | 1.407g/cm3 (Cal.) |
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Boiling point | 393.39°C at 760 mmHg (Cal.) |
Flash point | 191.716°C (Cal.) |
Refractive index | 1.812 (Cal.) |
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List of Reports Available for N-Methyl[1,3]Thiazolo[4,5-f]Quinolin-2-Amine |