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Name | 3-(2-Oxo-1(2H)-Quinolinyl)Propanenitrile |
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Synonyms | 3-(2-Oxo-1(2H)-quinolinyl)propanenitrile #; 3-(2-oxoquinolin-1(2H)-yl)propanenitrile |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 25420-48-8 |
SMILES | O=C2/C=C\c1c(cccc1)N2CCC#N |
InChI | 1S/C12H10N2O/c13-8-3-9-14-11-5-2-1-4-10(11)6-7-12(14)15/h1-2,4-7H,3,9H2 |
InChIKey | BERHAXSVTSSRFY-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 368.454°C at 760 mmHg (Cal.) |
Flash point | 176.635°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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