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Chemical manufacturer | ||||
Name | 4-Methyl-2-Oxo-1(2H)-Quinolinecarbonitrile |
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Synonyms | 4-methyl-2-oxoquinoline-1(2H)-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O |
Molecular Weight | 184.19 |
CAS Registry Number | 19952-20-6 |
SMILES | Cc1cc(=O)n(c2c1cccc2)C#N |
InChI | 1S/C11H8N2O/c1-8-6-11(14)13(7-12)10-5-3-2-4-9(8)10/h2-6H,1H3 |
InChIKey | SMQVXPBFXDTRFH-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 301.258°C at 760 mmHg (Cal.) |
Flash point | 135.996°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for 4-Methyl-2-Oxo-1(2H)-Quinolinecarbonitrile |