| Identification | Back Directory | [Name]
2-THIOURACIL-5-CARBOXYLIC ACID | [CAS]
23945-50-8 | [Synonyms]
5-CARBOXY-2-THIOURACIL
2-THIOURACIL-5-CARBOXYLIC ACID
5-carboxy-2-thiouracil free acid
5-CARBOXY-4-HYDROXY-2-THIOPYRIMIDINE
4-hydroxy-2-mercaptopyrimidine-5-carboxylic acid
1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylicaci
1,2,3,4-tetrahydro-4-oxo-2-thioxopyrimidine-5-carboxylic acid
1,2,3,4-Tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylic acid
4-Oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo-
2-Thiouracil-5-carboxylic acid, 5-Carboxy-4-hydroxy-2-thiopyrimidine
5-Carboxy-2-thiouracil,2-Thiouracil-5-carboxylic acid, 5-Carboxy-4-hydroxy-2-thiopyrimidine | [EINECS(EC#)]
245-948-8 | [Molecular Formula]
C5H4N2O3S | [MDL Number]
MFCD00038020 | [MOL File]
23945-50-8.mol | [Molecular Weight]
172.16 |
| Chemical Properties | Back Directory | [Melting point ]
246-247 °C (decomp) | [density ]
1.74±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
1 M NaOH: 50mg/mL, clear, colorless to faintly yellow | [form ]
powder | [pka]
4.84±0.20(Predicted) | [color ]
White to off-white | [biological source]
synthetic (organic) | [InChI]
1S/C5H4N2O3S/c8-3-2(4(9)10)1-6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11) | [InChIKey]
XKHWTDCFQVKNHW-UHFFFAOYSA-N | [SMILES]
OC(=O)c1cnc(S)nc1O | [EPA Substance Registry System]
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-2-thioxo- (23945-50-8) |
|
|