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Name |
2-Mercapto-4,6-dimethoxypyrimidine |
EINECS | N/A |
CAS No. | 57235-35-5 | Density | 1.32g/cm3 |
PSA | 83.04000 | LogP | 0.78250 |
Solubility | N/A | Melting Point |
56-60 °C(lit.) |
Formula | C6H8 N2 O2 S | Boiling Point | 250.9oC at 760 mmHg |
Molecular Weight | 172.208 | Flash Point | 105.6oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Mercapto-4,6-dimethoxypyrimidine;4,6-Dimethoxy-2-mercaptopyrimidine; 4,6-Dimethoxy-2-pyrimidinethiol |
Article Data | 2 |
Molecular Structure of 2-Mercapto-4,6-dimethoxypyrimidine (CAS No.57235-35-5):
Molecular Formula: C6H8N2O2S
Molecular Weight: 172.20
CAS No: 57235-35-5
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 66.15 Å2
Index of Refraction: 1.584
Molar Refractivity: 43.48 cm3
Molar Volume: 129.8 cm3
Surface Tension: 38.1 dyne/cm
Density: 1.32 g/cm3
Flash Point: 105.6 °C
Enthalpy of Vaporization: 48.82 kJ/mol
Boiling Point: 250.9 °C at 760 mmHg
Vapour Pressure: 0.0211 mmHg at 25°C
Systematic Name: 4,6-Dimethoxypyrimidine-2(1H)-thione
InChI: InChI=1/C6H8N2O2S/c1-9-4-3-5(10-2)8-6(11)7-4/h3H,1-2H3,(H,7,8,11)
InChIKey: PCVRHOZHSQQRMC-UHFFFAOYAQ
Std. InChI: InChI=1S/C6H8N2O2S/c1-9-4-3-5(10-2)8-6(11)7-4/h3H,1-2H3,(H,7,8,11)
Std. InChIKey: PCVRHOZHSQQRMC-UHFFFAOYSA-N
WGK Germany: 3
HazardClass: IRRITANT
2-Mercapto-4,6-dimethoxypyrimidine (CAS No.57235-35-5), it also can be called 4,6-Dimethoxy-2-mercaptopyrimidine ; 2-Pyrimidinethiol, 4,6-dimethoxy- ; 4,6-Dimethoxypyrimidine-2-thiol ; 4,6-Dimethoxy-2-Mercapto Pyrimidine4,6-Dimethoxy-2-Mercaptopyrimidine .