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Name |
5-Pyrimidinol,4,6-dimethyl- |
EINECS | N/A |
CAS No. | 70345-38-9 | Density | 1.161g/cm3 |
PSA | 46.01000 | LogP | 0.79900 |
Solubility | N/A | Melting Point |
138-139 °C |
Formula | C6H8N2O | Boiling Point | 237.1 °C at 760 mmHg |
Molecular Weight | 124.142 | Flash Point | 97.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,6-Dimethyl-5-hydroxypyrimidine;4,6-Dimethyl-5-pyrimidinol;5-Hydroxy-4,6-dimethylpyrimidine; |
Article Data | 2 |
The 5-Pyrimidinol,4,6-dimethyl-, with CAS registry number 70345-38-9, belongs to the following product categories: Pyrimidine. It has the systematic name of 4,6-dimethylpyrimidin-5-ol. Besides this, it is also called 5-Hydroxy-4,6-dimethylpyrimidine. And the chemical formula of this chemical is C6H8N2O.
Physical properties of 5-Pyrimidinol,4,6-dimethyl-: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18.04; (5)ACD/KOC (pH 7.4): 4.12; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 46.01 Å2; (10)Index of Refraction: 1.548; (11)Molar Refractivity: 33.96 cm3; (12)Molar Volume: 106.8 cm3; (13)Polarizability: 13.46×10-24cm3; (14)Surface Tension: 51.2 dyne/cm; (15)Density: 1.161 g/cm3; (16)Flash Point: 97.2 °C; (17)Enthalpy of Vaporization: 49.32 kJ/mol; (18)Boiling Point: 237.1 °C at 760 mmHg; (19)Vapour Pressure: 0.0297 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ncnc(C)c1O
(2)InChI: InChI=1/C6H8N2O/c1-4-6(9)5(2)8-3-7-4/h3,9H,1-2H3
(3)InChIKey: STTRDEPUOJMYIB-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H8N2O/c1-4-6(9)5(2)8-3-7-4/h3,9H,1-2H3
(5)Std. InChIKey: STTRDEPUOJMYIB-UHFFFAOYSA-N