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Chemical manufacturer | ||||
Name | 2-Methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-6-ol |
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Synonyms | 2-methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 65241-23-8 |
SMILES | OC2c3c1c(nc(n1CC2)C)ccc3 |
InChI | 1S/C11H12N2O/c1-7-12-9-4-2-3-8-10(14)5-6-13(7)11(8)9/h2-4,10,14H,5-6H2,1H3 |
InChIKey | GDSVTYJNNNGCGU-UHFFFAOYSA-N |
Density | 1.384g/cm3 (Cal.) |
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Boiling point | 440.312°C at 760 mmHg (Cal.) |
Flash point | 220.093°C (Cal.) |
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List of Reports Available for 2-Methyl-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-6-ol |