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N(1),N(3)-Diallyluracil
[CAS# 6892-10-0]

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Identification
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 CAS#: 6892-10-0, N(1),N(3)-Diallyluracil
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
Properties
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
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