Name | N-Methyl-2H-Quinoline-1-Carboxamide |
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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.) |
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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 |