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| Chemical manufacturer | ||||
| Name | 5-Ethyl-6-methyl-4-(1H-pyrrol-2-yl)-3,4-dihydro-2(1H)-pyrimidinone |
|---|---|
| Synonyms | 5-ethyl-6 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3O |
| Molecular Weight | 205.26 |
| CAS Registry Number | 728004-24-8 |
| SMILES | CCC1=C(NC(=O)NC1c2ccc[nH]2)C |
| InChI | 1S/C11H15N3O/c1-3-8-7(2)13-11(15)14-10(8)9-5-4-6-12-9/h4-6,10,12H,3H2,1-2H3,(H2,13,14,15) |
| InChIKey | RXKPWCCTVAWPOT-UHFFFAOYSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.398°C at 760 mmHg (Cal.) |
| Flash point | 180.834°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-6-methyl-4-(1H-pyrrol-2-yl)-3,4-dihydro-2(1H)-pyrimidinone |