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Chemical manufacturer since 2002 | ||||
Name | 5-Quinolinecarbothioamide |
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Synonyms | 5-Chinolincarbothioamid; 5-Quinoléinecarbothioamide; 5-Quinolinecarbothioamide |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 855763-66-5 |
SMILES | c1cc(c2cccnc2c1)C(=S)N |
InChI | 1S/C10H8N2S/c11-10(13)8-3-1-5-9-7(8)4-2-6-12-9/h1-6H,(H2,11,13) |
InChIKey | NDVOVMWQWLLUIN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 374.9±34.0°C at 760 mmHg (Cal.) |
Flash point | 180.5±25.7°C (Cal.) |
Refractive index | 1.75 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Quinolinecarbothioamide |