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| CAS No.: | 67383-35-1 |
|---|---|
| Name: | 4-HYDROXY-2-METHYLPYRIMIDINE |
| Molecular Structure: | |
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| Formula: | C5H6N2O |
| Molecular Weight: | 110.1139 |
| Synonyms: | 4(3H)-Pyrimidinone, 2-methyl-; |
| Density: | 1.22 g/cm3 |
| Boiling Point: | 190.3 °C at 760 mmHg |
| Flash Point: | 68.9 °C |
| Risk Codes: | 36-38 |
| Safety: | 36/37/39 |
| PSA: | 46.01000 |
| LogP: | 0.49060 |
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- Total:31 Page 1 of 1 1
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Specification
The 4-Pyrimidinol,2-methyl-, with the CAS registry number 67383-35-1, is also known as 4(3H)-Pyrimidinone, 2-methyl-. It belongs to the product categoryof Pyrimidine. This chemical's molecular formula is C5H6N2O and molecular weight is 110.11. Its systematic name is called 2-methylpyrimidin-4(3H)-one.
Physical properties of 4-Pyrimidinol,2-methyl-: (1)ACD/LogP: -0.77; (2)ACD/LogD (pH 5.5): -0.77; (3)ACD/LogD (pH 7.4): -0.77; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.07; (7)ACD/KOC (pH 7.4): 9; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.576; (11)Molar Refractivity: 29.8 cm3; (12)Molar Volume: 89.9 cm3; (13)Surface Tension: 42.8 dyne/cm; (14)Density: 1.22 g/cm3; (15)Flash Point: 68.9 °C; (16)Enthalpy of Vaporization: 42.65 kJ/mol; (17)Boiling Point: 190.3 °C at 760 mmHg; (18)Vapour Pressure: 0.545 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1/C=C\N=C(/N1)C
(2)InChI: InChI=1/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8)
(3)InChIKey: QWIDYOLZFAQBOB-UHFFFAOYAL