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Chemical manufacturer | ||||
Name | 2-Methyl[1,3]Thiazolo[5,4-f]Quinoline |
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Synonyms | 2-Methyl[1,3]thiazolo[5,4-f]quinoline #; 2-methylthiazolo[5,4-f]quinoline |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2S |
Molecular Weight | 200.26 |
CAS Registry Number | 38463-41-1 |
SMILES | n1c3c(sc1C)c2cccnc2cc3 |
InChI | 1S/C11H8N2S/c1-7-13-10-5-4-9-8(11(10)14-7)3-2-6-12-9/h2-6H,1H3 |
InChIKey | MXEZKFUOWFIDJP-UHFFFAOYSA-N |
Density | 1.336g/cm3 (Cal.) |
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Boiling point | 366.328°C at 760 mmHg (Cal.) |
Flash point | 173.401°C (Cal.) |
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List of Reports Available for 2-Methyl[1,3]Thiazolo[5,4-f]Quinoline |