Identification |
Name: | 2-amino-6-hydroxy-5-methyl-1H-pyrimidin-4-one |
Synonyms: | 2-amino-6-hydroxy-5-methyl-1H-pyrimidin-4-one;4(1H)-Pyrimidinone, 2-amino-6-hydroxy-5-methyl- (9CI);2-Amino-6-hydroxy-5-methylpyrimidin-4(1H)-one;Einecs 229-597-8 |
CAS: | 6627-65-2 |
EINECS: | 229-597-8 |
Molecular Formula: | C5H7N3O2 |
Molecular Weight: | 141.12798 |
InChI: | InChI=1/C14H9NO2S2/c16-13-12(8-10-6-7-18-9-10)19-14(17)15(13)11-4-2-1-3-5-11/h1-9H/b12-8- |
Molecular Structure: |
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Properties |
Flash Point: | 225.8°C |
Boiling Point: | 449.8°C at 760 mmHg |
Density: | 1.483g/cm3 |
Refractive index: | 1.754 |
Flash Point: | 225.8°C |
Safety Data |
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