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| Chemical manufacturer | ||||
| Name | 2-[(4-Ethylphenyl)Amino]-4(1H)-Pyrimidinone |
|---|---|
| Synonyms | 2-((4-ethylphenyl)amino)pyrimidin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 459196-65-7 |
| SMILES | CCc1ccc(cc1)Nc2[nH]c(=O)ccn2 |
| InChI | 1S/C12H13N3O/c1-2-9-3-5-10(6-4-9)14-12-13-8-7-11(16)15-12/h3-8H,2H2,1H3,(H2,13,14,15,16) |
| InChIKey | JXONDCIHZSAOSU-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Ethylphenyl)Amino]-4(1H)-Pyrimidinone |