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| Chemical manufacturer | ||||
| Name | 1-Methyl-2-Methylene-Quinoline |
|---|---|
| Synonyms | 1-methyl-2-methylene-1,2-dihydroquinoline |
| Molecular Structure |  |
| Molecular Formula | C11H11N |
| Molecular Weight | 157.21 |
| CAS Registry Number | 16782-09-5 |
| SMILES | CN1c2ccccc2/C=C\C1=C |
| InChI | 1S/C11H11N/c1-9-7-8-10-5-3-4-6-11(10)12(9)2/h3-8H,1H2,2H3 |
| InChIKey | WIKKZOOWSULEGM-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.055°C at 760 mmHg (Cal.) |
| Flash point | 99.881°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-Methylene-Quinoline |