| Identification | Back Directory | [Name]
1-BENZYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE | [CAS]
91360-95-1 | [Synonyms]
NSC 109105
AKOS B028772
AKOS BBS-00001281
IFLAB-BB F1912-0049
1-Benzylbarbituric acid
1-Benzylpyrimidine-2,4,6-trione
1-benzyl-1,3-diazinane-2,4,6-trione
BENZYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
N-Benzylpyrimidine-2,4,6(1H,3H,5H)-trione
1-BENZYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(phenylmethyl)- | [Molecular Formula]
C11H10N2O3 | [MDL Number]
MFCD00104232 | [MOL File]
91360-95-1.mol | [Molecular Weight]
218.21 |
| Chemical Properties | Back Directory | [Melting point ]
151-154 °C | [density ]
1.352±0.06 g/cm3(Predicted) | [pka]
4.92±0.40(Predicted) | [InChI]
InChI=1S/C11H10N2O3/c14-9-6-10(15)13(11(16)12-9)7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,14,16) | [InChIKey]
BNYPOQLJBPNQOW-UHFFFAOYSA-N | [SMILES]
C1(=O)N(CC2=CC=CC=C2)C(=O)CC(=O)N1 |
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