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| Chemical manufacturer | ||||
| Name | 6-Amino-1-Butyl-3-Methyl-1H-Pyrimidine-2,4-Dione |
|---|---|
| Synonyms | 6-Amino-1-Butyl-3-Methyl-Pyrimidine-2,4-Dione; 6-Amino-1-Butyl-3-Methyl-Pyrimidine-2,4-Quinone; Zinc03239582 |
| Molecular Structure |  |
| Molecular Formula | C9H15N3O2 |
| Molecular Weight | 197.24 |
| CAS Registry Number | 53681-50-8 |
| SMILES | C(N1C(=CC(=O)N(C1=O)C)N)CCC |
| InChI | 1S/C9H15N3O2/c1-3-4-5-12-7(10)6-8(13)11(2)9(12)14/h6H,3-5,10H2,1-2H3 |
| InChIKey | MKJULKCPESFFJU-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.065°C at 760 mmHg (Cal.) |
| Flash point | 130.437°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1-Butyl-3-Methyl-1H-Pyrimidine-2,4-Dione |