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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,6-dihydro-9H-imidazo[4,5-f]quinolin-9-one |
|---|---|
| Synonyms | 2-methyl-1H-imidazo[4,5-f]quinolin-9(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N3O |
| Molecular Weight | 199.21 |
| CAS Registry Number | 82723-48-6 |
| SMILES | CC1=NC2=C(N1)C3=C(C=C2)NC=CC3=O |
| InChI | 1S/C11H9N3O/c1-6-13-8-3-2-7-10(11(8)14-6)9(15)4-5-12-7/h2-5H,1H3,(H,12,15)(H,13,14) |
| InChIKey | NIFHLPSSBHMPHC-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 490.0±45.0°C at 760 mmHg (Cal.) |
| Flash point | 250.1±28.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,6-dihydro-9H-imidazo[4,5-f]quinolin-9-one |