Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-hydroxy- (9CI) |
Synonyms: | 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-hydroxy- (9CI);isouramil;5,6-Dihydroxycytosine;6-Amino-5-hydroxy-2,4(1H,3H)-pyrimidinedione;6-amino-5-hydroxy-1H-pyrimidine-2,4-dione;6-amino-5-hydroxy-uracil;6-azanyl-5-hydroxy-1H-pyrimidine-2,4-dione |
CAS: | 3914-34-9 |
Molecular Formula: | C4H5N3O3 |
Molecular Weight: | 143.1008 |
InChI: | InChI=1/C4H5N3O3/c5-2-1(8)3(9)7-4(10)6-2/h8H,(H4,5,6,7,9,10) |
Molecular Structure: |
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Properties |
Flash Point: | 311.2°C |
Boiling Point: | 590.9°C at 760 mmHg |
Density: | 1.676g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 311.2°C |
Safety Data |
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