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| Chemical manufacturer | ||||
| Name | 2-Chloro-7-Methoxy-3-Quinolinecarbonitrile |
|---|---|
| Synonyms | 2-Chloro-7-methoxy-3-quinolinecarbonitrile; BAS 02538474; ChemDiv3_007627 |
| Molecular Structure |  |
| Molecular Formula | C11H7ClN2O |
| Molecular Weight | 218.64 |
| CAS Registry Number | 128259-63-2 |
| SMILES | COC1=CC2=NC(=C(C=C2C=C1)C#N)Cl |
| InChI | 1S/C11H7ClN2O/c1-15-9-3-2-7-4-8(6-13)11(12)14-10(7)5-9/h2-5H,1H3 |
| InChIKey | UTLRIOWIEJHVQJ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 193.6±26.5°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-7-Methoxy-3-Quinolinecarbonitrile |