| Name | 1-Hydroxy-2-Oxo-1,2-Dihydro-3-Quinolinecarbonitrile |
|---|---|
| Synonyms | 1-Hydroxy-2-oxo-1,2-dihydro-3-quinolinecarbonitrile # |
| Molecular Structure | ![]() |
| Molecular Formula | C10H6N2O2 |
| Molecular Weight | 186.17 |
| CAS Registry Number | 16166-26-0 |
| SMILES | N#C\C2=C\c1c(cccc1)N(O)C2=O |
| InChI | 1S/C10H6N2O2/c11-6-8-5-7-3-1-2-4-9(7)12(14)10(8)13/h1-5,14H |
| InChIKey | YSQLEVUGIPAOOW-UHFFFAOYSA-N |
| Density | 1.491g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.729°C at 760 mmHg (Cal.) |
| Flash point | 180.43°C (Cal.) |
| Refractive index | 1.702 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-2-Oxo-1,2-Dihydro-3-Quinolinecarbonitrile |