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Chemical manufacturer | ||||
Name | 1-Methyl-2-Oxo-1,2-Dihydro-4-Quinolinecarbonitrile |
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Synonyms | 1-methyl-2-oxo-1,2-dihydro-4-quinolinecarbonitrile; 1-methyl-2-oxo-1,2-dihydroquinoline-4-carbonitrile; 1-methyl-2-oxohydroquinoline-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O |
Molecular Weight | 184.19 |
CAS Registry Number | 56062-93-2 |
SMILES | CN1C2=CC=CC=C2C(=CC1=O)C#N |
InChI | 1S/C11H8N2O/c1-13-10-5-3-2-4-9(10)8(7-12)6-11(13)14/h2-6H,1H3 |
InChIKey | TWZZVKCOABHZHX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 296.8±40.0°C at 760 mmHg (Cal.) |
Flash point | 133.3±27.3°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-2-Oxo-1,2-Dihydro-4-Quinolinecarbonitrile |