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chemBlink standard supplier since 2012 | ||||
Name | 4-Oxo-1,4-dihydro-5-quinolinecarbonitrile |
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Synonyms | 4-Hydroxy-5-cyanoquinoline; 5-QUINOLINECARBONITRILE,4-HYDROXY- |
Molecular Structure | ![]() |
Molecular Formula | C10H6N2O |
Molecular Weight | 170.17 |
CAS Registry Number | 860204-83-7 |
SMILES | N#Cc2cccc1N\C=C/C(=O)c12 |
InChI | 1S/C10H6N2O/c11-6-7-2-1-3-8-10(7)9(13)4-5-12-8/h1-5H,(H,12,13) |
InChIKey | XHCSUQGMMRQNDP-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 345.921°C at 760 mmHg (Cal.) |
Flash point | 163.008°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Oxo-1,4-dihydro-5-quinolinecarbonitrile |