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| Chemical manufacturer | ||||
| Name | 5-Ethyl-4-imino-1,3-dimethyl-1,3,4,5-tetrahydro-2H-imidazo[4,5-c]pyridin-2-one |
|---|---|
| Synonyms | 5-ethyl-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N4O |
| Molecular Weight | 206.24 |
| CAS Registry Number | 765222-17-1 |
| SMILES | CCn1ccc2c(c1=N)n(c(=O)n2C)C |
| InChI | 1S/C10H14N4O/c1-4-14-6-5-7-8(9(14)11)13(3)10(15)12(7)2/h5-6,11H,4H2,1-3H3 |
| InChIKey | LZXMLBPWITVNBO-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.317°C at 760 mmHg (Cal.) |
| Flash point | 123.331°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-4-imino-1,3-dimethyl-1,3,4,5-tetrahydro-2H-imidazo[4,5-c]pyridin-2-one |