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| Chemical manufacturer | ||||
| Name | 2-Methyl-3,4-Dihydro-1(2H)-Quinolinecarbonyl Chloride |
|---|---|
| Synonyms | 2-methyl-3,4-dihydroquinoline-1(2H)-carbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.67 |
| CAS Registry Number | 106969-88-4 |
| SMILES | ClC(=O)N1c2ccccc2CCC1C |
| InChI | 1S/C11H12ClNO/c1-8-6-7-9-4-2-3-5-10(9)13(8)11(12)14/h2-5,8H,6-7H2,1H3 |
| InChIKey | OJNHPMBWIYGPTD-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.257°C at 760 mmHg (Cal.) |
| Flash point | 162.606°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
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