Name | N(1),N(3)-Diallyluracil |
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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.) |
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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 |