| Identification | Back Directory | [Name]
1-isopropylpyrimidine-2,4,6(1H,3H,5H)-trione | [CAS]
69998-14-7 | [Synonyms]
1-isopropylpyrimidine-2,4,6(1H,3H,5H)-trione
1-(1-Methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(1-methylethyl)-
6-hydroxy-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
6-hydroxy-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-diChemicalbookone | [Molecular Formula]
C7H10N2O3 | [MDL Number]
MFCD20728313 | [MOL File]
69998-14-7.mol | [Molecular Weight]
170.17 |
| Chemical Properties | Back Directory | [Melting point ]
108-109.5 °C | [density ]
1.259±0.06 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
5.11±0.40(Predicted) | [color ]
Off-White to Pale Yellow | [InChI]
InChI=1S/C7H10N2O3/c1-4(2)9-6(11)3-5(10)8-7(9)12/h4H,3H2,1-2H3,(H,8,10,12) | [InChIKey]
AGNALZPVBQTXDZ-UHFFFAOYSA-N | [SMILES]
C1(=O)N(C(C)C)C(=O)CC(=O)N1 |
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