Identification |
Name: | 4(1H)-Pyrimidinone,6-amino-2,3-dihydro-2-thioxo- |
Synonyms: | Uracil,6-amino-2-thio- (6CI,7CI,8CI);2-Mercapto-4-amino-6-hydroxypyrimidine;2-Mercapto-6-aminouracil;2-Thio-4-amino-6-hydroxypyrimidine;2-Thio-6-aminouracil;4-Amino-2-thiouracil;4-Amino-6-hydroxy-2-mercaptopyrimidine;4-Amino-6-hydroxy-2-sulfanylpyrimidine;4-Amino-6-hydroxy-2-thiopyrimidine;4-Hydroxy-6-amino-2-mercaptopyrimidine;6-Amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone;6-Amino-2-mercapto-4(3H)-pyrimidinone;6-Amino-2-mercapto-4-pyrimidinol;6-Amino-2-sulfanyl-4(3H)-pyrimidinone;6-Amino-2-thiouracil;6-Amino-4-hydroxy-2-mercaptopyrimidine;6-Amino-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine;6-Aminothiouracil;NSC 1587;NSC 202018;NSC 321193;NSC 321194; |
CAS: | 1004-40-6 |
EINECS: | 213-722-8 |
Molecular Formula: | C4H5N3OS |
Molecular Weight: | 143.18 |
InChI: | InChI=1/C4H5N3O2S/c5-10-3-1-2(8)6-4(9)7-3/h1H,5H2,(H2,6,7,8,9) |
Molecular Structure: |
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Properties |
Density: | 1.56 g/cm3 |
Appearance: | White Solid |
Safety Data |
Hazard Symbols |
Xi: Irritant
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