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Chemical manufacturer | ||||
Name | [1,3]Thiazolo[5,4-f]Quinoline-2-Carbonitrile |
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Synonyms | THIAZOLO[5,4-F]QUINOLINE-2-CARBONITRILE |
Molecular Structure | ![]() |
Molecular Formula | C11H5N3S |
Molecular Weight | 211.24 |
CAS Registry Number | 266336-54-3 |
SMILES | N#Cc1nc3c(s1)c2cccnc2cc3 |
InChI | 1S/C11H5N3S/c12-6-10-14-9-4-3-8-7(11(9)15-10)2-1-5-13-8/h1-5H |
InChIKey | ARMADNSBFWQGSU-UHFFFAOYSA-N |
Density | 1.466g/cm3 (Cal.) |
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Boiling point | 419.691°C at 760 mmHg (Cal.) |
Flash point | 207.622°C (Cal.) |
Refractive index | 1.775 (Cal.) |
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List of Reports Available for [1,3]Thiazolo[5,4-f]Quinoline-2-Carbonitrile |