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Chemical manufacturer | ||||
Name | 3-Methyl-3,6-dihydro-9H-imidazo[4,5-f]quinolin-9-one |
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Synonyms | 3H-Imidazo(4,5-f)quinolin-9-ol, 3-methyl-; 3-methyl-3H-imidazo[4,5-f]quinolin-9(6H)-one; 3-Methyl-3H-imidazo[4,5-f]quinolin-9-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O |
Molecular Weight | 199.21 |
CAS Registry Number | 82723-49-7 |
SMILES | O=C\1c3c(N/C=C/1)ccc2c3ncn2C |
InChI | 1S/C11H9N3O/c1-14-6-13-11-8(14)3-2-7-10(11)9(15)4-5-12-7/h2-6H,1H3,(H,12,15) |
InChIKey | OCGANEUJWFHNLO-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 410.437°C at 760 mmHg (Cal.) |
Flash point | 202.025°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-3,6-dihydro-9H-imidazo[4,5-f]quinolin-9-one |