| Identification | Back Directory | [Name]
(4-OXO-6-PHENYL-1,4-DIHYDRO-PYRIMIDIN-2-YL-SULFANYL)-ACETIC ACID | [CAS]
67466-26-6 | [Synonyms]
(4-Hydroxy-6-phenyl-pyrimidin-2-ylsulfanyl)-acetic acid
[(4-OXO-6-PHENYL-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]ACETIC ACID
2-[(1,6-Dihydro-6-oxo-4-phenyl-2-pyrimidinyl)thio]acetic acid
2-((6-Oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid
[(4-Oxo-6-phenyl-1,4-dihydro-2-pyrimidinyl)sulfanyl]acetic acid
(4-OXO-6-PHENYL-1,4-DIHYDRO-PYRIMIDIN-2-YL-SULFANYL)-ACETIC ACID
Acetic acid, 2-[(1,6-dihydro-6-oxo-4-phenyl-2-pyrimidinyl)thio]- | [Molecular Formula]
C12H10N2O3S | [MDL Number]
MFCD02734832 | [MOL File]
67466-26-6.mol | [Molecular Weight]
262.28 |
| Chemical Properties | Back Directory | [Boiling point ]
487.5±55.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
2.92±0.10(Predicted) | [InChI]
1S/C12H10N2O3S/c15-10-6-9(8-4-2-1-3-5-8)13-12(14-10)18-7-11(16)17/h1-6H,7H2,(H,16,17)(H,13,14,15) | [InChIKey]
NVFIGQYDZXKAEK-UHFFFAOYSA-N | [SMILES]
OC(=O)CSC1=NC(=O)C=C(N1)c2ccccc2 |
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