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Chemical manufacturer | ||||
Name | 7-Methyl-3,6-Dihydro-9H-Imidazo[4,5-f]Quinolin-9-One |
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Synonyms | 7-methyl-1H-imidazo[4,5-f]quinolin-9-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3O |
Molecular Weight | 199.21 |
CAS Registry Number | 55403-04-8 |
SMILES | O=C\1c3c(N/C(=C/1)C)ccc2c3ncn2 |
InChI | 1S/C11H9N3O/c1-6-4-9(15)10-7(14-6)2-3-8-11(10)13-5-12-8/h2-5H,1H3,(H,12,13)(H,14,15) |
InChIKey | CALKIKYINRAELK-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 498.613°C at 760 mmHg (Cal.) |
Flash point | 255.352°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-3,6-Dihydro-9H-Imidazo[4,5-f]Quinolin-9-One |