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Chemical manufacturer | ||||
Name | 4H-Imidazo[4,5,1-ij]quinoline-2(1H)-thione |
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Synonyms | 1H-imidazo[4,5,1-ij]quinoline-2(4H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 98412-43-2 |
SMILES | Sc3nc1cccc2/C=C\Cn3c12 |
InChI | 1S/C10H8N2S/c13-10-11-8-5-1-3-7-4-2-6-12(10)9(7)8/h1-5H,6H2,(H,11,13) |
InChIKey | XXMDJIFKZSBPID-UHFFFAOYSA-N |
Density | 1.425g/cm3 (Cal.) |
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Boiling point | 389.179°C at 760 mmHg (Cal.) |
Flash point | 189.169°C (Cal.) |
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