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Chemical manufacturer | ||||
Name | 1-Ethyl-1,3-Dihydro-2H-Imidazo[4,5-b]Pyridin-2-One |
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Synonyms | 1-ethyl-1H-imidazo[4,5-b]pyridin-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O |
Molecular Weight | 163.18 |
CAS Registry Number | 448211-19-6 |
SMILES | CCn1c-2ccc[nH]c2nc1=O |
InChI | 1S/C8H9N3O/c1-2-11-6-4-3-5-9-7(6)10-8(11)12/h3-5H,2H2,1H3,(H,9,10,12) |
InChIKey | OVWBQWBQVPLMHD-UHFFFAOYSA-N |
Density | 1.35g/cm3 (Cal.) |
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Boiling point | 283.416°C at 760 mmHg (Cal.) |
Flash point | 125.206°C (Cal.) |
Refractive index | 1.668 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-1,3-Dihydro-2H-Imidazo[4,5-b]Pyridin-2-One |