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1,3,5,6-tetramethylpyrimidine-2,4(1H,3H)-dione (59264-09-4)

Identification
Name:1,3,5,6-tetramethylpyrimidine-2,4(1H,3H)-dione
Synonyms:1,3,5,6-Tetramethylpyrimidine-2,4(1H,3H)-dione;2,4(1H,3H)-pyrimidinedione, 1,3,5,6-tetramethyl-;LogP
CAS:59264-09-4
Molecular Formula: C8H12N2O2
Molecular Weight: 168.1931
InChI: InChI=1/C8H12N2O2/c1-5-6(2)9(3)8(12)10(4)7(5)11/h1-4H3
Molecular Structure: (C8H12N2O2) 1,3,5,6-Tetramethylpyrimidine-2,4(1H,3H)-dione;2,4(1H,3H)-pyrimidinedione, 1,3,5,6-tetramethyl-;LogP
Properties
Flash Point: 91.4°C
Boiling Point: 235.8°C at 760 mmHg
Density:1.115g/cm3
Refractive index:1.498
Flash Point: 91.4°C
Safety Data
 

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