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| Chemical manufacturer | ||||
| Name | 3-Chloro-4-Oxo-3,4-Dihydro-6-Quinolinecarbonitrile |
|---|---|
| Synonyms | 3-chloro-4-oxo-3,4-dihydroquinoline-6-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H5ClN2O |
| Molecular Weight | 204.61 |
| CAS Registry Number | 304904-67-4 |
| SMILES | C1=CC2=C(C=C1C#N)C(=O)C(C=N2)Cl |
| InChI | 1S/C10H5ClN2O/c11-8-5-13-9-2-1-6(4-12)3-7(9)10(8)14/h1-3,5,8H |
| InChIKey | WXORVPNUHPNRMT-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.2±45.0°C at 760 mmHg (Cal.) |
| Flash point | 216.4±28.7°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-4-Oxo-3,4-Dihydro-6-Quinolinecarbonitrile |