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Name | 1-Benzyl-4H-Imidazo[4,5,1-Ij]Quinolin-2(1H)-One |
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Synonyms | 4H-IMIDAZO[4,5,1-IJ]QUINOLIN-2(1H)-ONE,1-(PHENYLMETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C17H14N2O |
Molecular Weight | 262.31 |
CAS Registry Number | 227025-33-4 |
SMILES | O=C2N(c3c1c(\C=C/CN12)ccc3)Cc4ccccc4 |
InChI | 1S/C17H14N2O/c20-17-18-11-5-9-14-8-4-10-15(16(14)18)19(17)12-13-6-2-1-3-7-13/h1-10H,11-12H2 |
InChIKey | BKVJGVWAZXFZOM-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 423.926°C at 760 mmHg (Cal.) |
Flash point | 192.02°C (Cal.) |
Refractive index | 1.726 (Cal.) |
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List of Reports Available for 1-Benzyl-4H-Imidazo[4,5,1-Ij]Quinolin-2(1H)-One |