| Name | N-Methyl-2H-Quinoline-1-Carboxamide |
|---|---|
| Synonyms | 1-Methylcarbamoyl-1,2-Dihydroquinoline; Brn 1243206; Quinoline, 1,2-Dihydro-1-Methylcarbamoyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 30831-89-1 |
| SMILES | C1=CC=CC2=C1C=CCN2C(=O)NC |
| InChI | 1S/C11H12N2O/c1-12-11(14)13-8-4-6-9-5-2-3-7-10(9)13/h2-7H,8H2,1H3,(H,12,14) |
| InChIKey | KYSHMUXEDIVXGE-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.351°C at 760 mmHg (Cal.) |
| Flash point | 192.902°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-2H-Quinoline-1-Carboxamide |