| Name | 6-N-Propyluracil |
|---|---|
| Synonyms | 6-Propyluracil; Nsc58559; 2,4(1H,3H)-Pyrimidinedione, 6-Propyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 13345-08-9 |
| SMILES | C(C)CC1=CC(=O)NC(=O)N1 |
| InChI | 1S/C7H10N2O2/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11) |
| InChIKey | IMUTYIOWQFQGIC-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-N-Propyluracil |