767-16-8 6-amino-2-methyl-1H-pyrimidin-4-one
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cas

767-16-8 6-amino-2-methyl-1H-pyrimidin-4-one

product Name 6-amino-2-methyl-1H-pyrimidin-4-one
Synonyms 4(3H)-Pyrimidinone, 6-amino-2-methyl-; 4-Amino-6-oxo-2-methylpyrimidine; 6-Amino-2-methyl-4(1H)-pyrimidinone; NSC 171558; NSC 26362; 4(1H)-Pyrimidinone, 6-amino-2-methyl-; 4-Pyrimidinol, 6-amino-2-methyl- (8CI); 6-Amino-2-methyl-1H-pyrimidin-4-one; 6-amino-2-methylpyrimidin-4(1H)-one
Molecular Formula C5H7N3O
Molecular Weight 125.1286
InChI InChI=1/C5H7N3O/c1-3-7-4(6)2-5(9)8-3/h2H,1H3,(H3,6,7,8,9)
CAS Registry Number 767-16-8
EINECS 212-182-0
Molecular Structure 767-16-8 6-amino-2-methyl-1H-pyrimidin-4-one
Density 1.44g/cm3
Boiling point 228.1°C at 760 mmHg
Refractive index 1.651
Flash point 91.7°C
Vapour Pressur 0.0749mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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