N-[2-(Cyanomethyl)phenyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide
Modify Date: 2025-09-17 21:08:27
![N-[2-(Cyanomethyl)phenyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide Structure](https://image.chemsrc.com/caspic/446/873053-21-5.png)
N-[2-(Cyanomethyl)phenyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide structure
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Common Name | N-[2-(Cyanomethyl)phenyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 873053-21-5 | Molecular Weight | 303.315 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 569.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H13N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.1±30.1 °C | |
| Name | N-[2-(Cyanomethyl)phenyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 569.4±50.0 °C at 760 mmHg |
| Molecular Formula | C18H13N3O2 |
| Molecular Weight | 303.315 |
| Flash Point | 298.1±30.1 °C |
| Exact Mass | 303.100769 |
| LogP | 2.83 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.677 |
| InChIKey | OMRVXEFUCYRWKX-UHFFFAOYSA-N |
| SMILES | N#CCc1ccccc1NC(=O)c1c[nH]c2ccccc2c1=O |
| N-[2-(Cyanomethyl)phenyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide |
| 3-Quinolinecarboxamide, N-[2-(cyanomethyl)phenyl]-1,4-dihydro-4-oxo- |