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Name |
4(1H)-Pyrimidinone,6-hydroxy-2-methyl- |
EINECS | N/A |
CAS No. | 1194-22-5 | Density | 1.44 g/cm3 |
PSA | 65.98000 | LogP | -0.21610 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6N2O2 | Boiling Point | 314.4 °C at 760 mmHg |
Molecular Weight | 126.115 | Flash Point | 143.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,6-Pyrimidinediol,2-methyl- (6CI,7CI);2-Methyl-4,6-dihydroxypyrimidine;2-Methylpyrimidine-4,6-diol;4,6-Dihydroxy-2-methylpyrimidine;6-Hydroxy-2-methylpyrimidin-4(3H)-one;NSC 9317; |
Article Data | 9 |
The 4(1H)-Pyrimidinone, 6-hydroxy-2-methyl-, with the CAS registry number of 1194-22-5, is also known as 4(1H)-Pyrimidinone, 6-hydroxy-2-methyl- (8CI, 9CI). It belongs to the product category of Pyrimidine. This chemical's molecular formula is C5H6N2O2 and molecular weight is 126.11334. What's more, its IUPAC name is 4-Hydroxy-2-methyl-1H-pyrimidin-6-one.
Physical properties about 4(1H)-Pyrimidinone, 6-hydroxy-2-methyl- are: (1)ACD/LogP: -1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 41.9 Å2; (11)Index of Refraction: 1.619; (12)Molar Refractivity: 30.66 cm3; (13)Molar Volume: 87.3 cm3; (14)Surface Tension: 53.1 dyne/cm; (15)Density: 1.44 g/cm3; (16)Flash Point: 143.9 °C; (17)Enthalpy of Vaporization: 57.76 kJ/mol; (18)Boiling Point: 314.4 °C at 760 mmHg; (19)Vapour Pressure: 0.000254 mmHg at 25 °C.
Uses of 4(1H)-Pyrimidinone, 6-hydroxy-2-methyl-: it is used to produce other chemicals. For example, it is used to produce 4, 6-Dichloro-2-methyl-pyrimidine by heating. The reaction needs reagent POCl3. The reaction time is 5 hours. The yield is about 64 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C1/C=C(/O)\N=C(/N1)C
(2) InChI: InChI=1/C5H6N2O2/c1-3-6-4(8)2-5(9)7-3/h2H,1H3,(H2,6,7,8,9)
(3) InChIKey: BPSGVKFIQZZFNH-UHFFFAOYAE