Molecular Structure:
Molecular Formula: C6H7IN2O2
Molecular Weight: 266.0365
IUPAC Name: 5-Iodo-2,4-dimethoxypyrimidine
Synonyms of 5-Iodo-2,4-dimethoxypyrimidine (CAS NO.52522-99-3): 2,4-Dimethoxy-5-iodopyrimidine ; 3-Methylphthalic acid ; 5-Iodo-2,4-dimethoxypyrimidine ,98% ; 2,3-Toluenedicarboxylic acid ; 3-Methylbenzene-1,2-dicarboxylic acid
CAS NO: 52522-99-3
Classification Code: Pyrimidine ; Biochemistry ; Nucleobases and their analogs ; Nucleosides, Nucleotides & Related Reagents ; Building Blocks ; Halogenated Heterocycles ; Heterocyclic Building Blocks ; Pyrimidines ; PyrimidinesHeterocyclic Building Blocks ; Nucleoside AnalogsHeterocyclic Building Blocks ; Biochemicals and Reagents ; Nucleosides, Nucleotides, Oligonucleotides
Melting point: 71-75 °C
H bond acceptors: 4
Freely Rotating Bonds: 2
Polar Surface Area: 44.24 Å2
Index of Refraction: 1.581
Molar Refractivity: 48.69 cm3
Molar Volume: 145.9 cm3
Surface Tension: 48.1 dyne/cm
Density: 1.822 g/cm3
Flash Point: 152.6 °C
Enthalpy of Vaporization: 54.84 kJ/mol
Boiling Point: 328.7 °C at 760 mmHg
Vapour Pressure of 5-Iodo-2,4-dimethoxypyrimidine (CAS NO.52522-99-3): 0.000357 mmHg at 25°C
Hazard Codes of 5-Iodo-2,4-dimethoxypyrimidine (CAS NO.52522-99-3): Xi,T
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36: Wear suitable protective clothing.
WGK Germany: 3
HazardClass: IRRITANT, TOXIC
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