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Chemical manufacturer | ||||
Name | 1,3-Dihydro-2H-Imidazo[4,5-f]Quinolin-2-One |
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Synonyms | 1H-imidazo[4,5-f]quinolin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3O |
Molecular Weight | 185.18 |
CAS Registry Number | 117416-41-8 |
SMILES | Oc1nc2ccc3ncccc3c2n1 |
InChI | 1S/C10H7N3O/c14-10-12-8-4-3-7-6(9(8)13-10)2-1-5-11-7/h1-5H,(H2,12,13,14) |
InChIKey | RXCYAQHNSRQCIJ-UHFFFAOYSA-N |
Density | 1.532g/cm3 (Cal.) |
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Boiling point | 521.802°C at 760 mmHg (Cal.) |
Flash point | 269.376°C (Cal.) |
Refractive index | 1.859 (Cal.) |
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