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Chemical manufacturer | ||||
Name | 2-Methyl-1,6-dihydro-9H-imidazo[4,5-f]quinolin-9-one |
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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.) |
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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 |