Identification |
Name: | 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo- |
Synonyms: | Uracil, 2-thio- (8CI); 2-Mercapto-4-hydroxypyrimidine;2-Mercapto-4-pyrimidinol; 2-Mercapto-4-pyrimidinone; 2-Thiouracil; 4-Hydroxy-2-mercaptopyrimidine;4-Hydroxy-2-pyrimidinethiol; 6-Hydroxy-2-mercaptopyrimidine; Antagothyroil; Deracil; NSC19473; NSC 290412; NSC 290413; NSC 290414; Nobilen; Thiouracil |
CAS: | 156-82-1 |
Molecular Formula: | C4H4 N2 O S |
Molecular Weight: | 0 |
InChI: | InChI=1S/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8) |
Molecular Structure: |
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Properties |
Melting Point: | NO DEFINITE MP, ABOUT 340 DEG C WITH DECOMP |
Solubility: | VERY SLIGHTLY SOL IN WATER (1:2000); PRACTICALLY INSOL IN ETHER, ACIDS; READILY SOL IN ALKALINE SOLN SLIGHTLY SOL IN ALC; SOL IN ANHYD HYDROGEN FLUORIDE |
Color: | MINUTE CRYSTALS, PRISMS, OR WHITE OR PALE CREAM-COLORED POWDER PRISMS FROM WATER OR ALC |
Safety Data |
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