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| Name | 2-Chloro-7,8-dimethyl-3-quinolinecarbonitrile |
|---|---|
| Synonyms | 2-Chloro-7,8-dimethyl-quinoline-3-carbonitrile; MFCD09035783 |
| Molecular Structure |  |
| Molecular Formula | C12H9ClN2 |
| Molecular Weight | 216.67 |
| CAS Registry Number | 917746-03-3 |
| SMILES | Cc1c(C)ccc2cc(C#N)c(Cl)nc12 |
| InChI | 1S/C12H9ClN2/c1-7-3-4-9-5-10(6-14)12(13)15-11(9)8(7)2/h3-5H,1-2H3 |
| InChIKey | GCDISHIYBYNBRY-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.966°C at 760 mmHg (Cal.) |
| Flash point | 190.854°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-7,8-dimethyl-3-quinolinecarbonitrile |