IUPAC Name: 4-Chloro-2,6-dimethylpyrimidine
Empirical Formula: C6H7ClN2
Molecular Weight: 142.5862
Canonical SMILES: CC1=CC(=NC(=N1)C)Cl
InChI: InChI=1S/C6H7ClN2/c1-4-3-6(7)9-5(2)8-4/h3H,1-2H3
InChIKey: GSXFOGXQLRLSKK-UHFFFAOYSA-N
XLogP3: 1.7
H-Bond Donor: 0
H-Bond Acceptor: 2
Index of Refraction: 1.526
Molar Refractivity: 36.98 cm3
Molar Volume: 120.382 cm3
Surface Tension: 42.147 dyne/cm
Density: 1.184 g/cm3
Flash Point: 91.285 °C
Enthalpy of Vaporization: 41.597 kJ/mol
Boiling Point: 197.507 °C at 760 mmHg
Vapour Pressure: 0.531 mmHg at 25 °C
Product Categories of 4-Chloro-2,6-dimethylpyrimidine (CAS NO.4472-45-1): PYRIMIDINE; API intermediates
Hazard Codes: Xi
HazardClass of 4-Chloro-2,6-dimethylpyrimidine (CAS NO.4472-45-1): IRRITANT
4-Chloro-2,6-dimethylpyrimidine (CAS NO.4472-45-1), its Synonyms are Pyrimidine, 4-chloro-2,6-dimethyl- (7CI,8CI,9CI) ; 4-Chloro-2,6-dimethylpyrimidine 95% ; 2,4-Dimethyl-6-chloropyrimidine ; 6-Chloro-2,4-dimethylpyrimidine .
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