| Name | N(1),N(3)-Diallyluracil |
|---|---|
| Synonyms | 1,3-Diallylpyrimidine-2,4-Dione; 1,3-Diallylpyrimidine-2,4-Quinone; 2,4(1H,3H)-Pyrimidinedione, 1,3-Di-2-Propenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.22 |
| CAS Registry Number | 6892-10-0 |
| SMILES | C(N1C(N(CC=C)C=CC1=O)=O)C=C |
| InChI | 1S/C10H12N2O2/c1-3-6-11-8-5-9(13)12(7-4-2)10(11)14/h3-5,8H,1-2,6-7H2 |
| InChIKey | RDFAAIUDYVIXJT-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.188°C at 760 mmHg (Cal.) |
| Flash point | 113.596°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N(1),N(3)-Diallyluracil |