| Identification | Back Directory | [Name]
4-Hydroxy-2-(methylthio)pyrimidine-5-carbonitrile | [CAS]
89487-99-0 | [Synonyms]
5-Cyano-3,4-dih
4-Hydroxy-2-(methylthio)
5-Cyano-2-(Methylthio)pyriMidine-4-one
5-Cyano-4-hydroxy-2-(methylthio)pyrimidine
5-Cyano-3,4-dihydro-2-methylthiopyrimidin-4-one
4-hydroxy-2-(methylthio)pyrimidine-5-carbonitrile
_x000D_5-Cyano-4-hydroxy-2-(methylthio)pyrimidine
2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile
4-Hydroxy-2-Methylsulfanyl-pyriMidine-5-carbonitrile
4-Hydroxy-2-(methylthio)pyrimidine-5-carbonitrile ,97%
2-(Methylthio)-6-oxo-1,6-dihydropyriMidine-5-carbonitrile
2-(methylthio)-4-oxo-1,4-dihydropyrimidine-5-carbonitrile
5-Pyrimidinecarbonitrile, 1,6-dihydro-2-(methylthio)-6-oxo-
2-Methylsulfanyl-6-oxo-1,6-dihydro-pyrimidine-5-carbonitrile
2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitril...
4-Hydroxy-2-(methylthio)pyrimidine-5-carbonitrile ,97% ISO 9001：2015 REACH | [Molecular Formula]
C6H5N3OS | [MDL Number]
MFCD00831720 | [MOL File]
89487-99-0.mol | [Molecular Weight]
167.19 |
| Chemical Properties | Back Directory | [Melting point ]
222-224℃ (isopropanol ) | [density ]
1.42±0.1 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
5.38±0.50(Predicted) | [InChI]
InChI=1S/C6H5N3OS/c1-11-6-8-3-4(2-7)5(10)9-6/h3H,1H3,(H,8,9,10) | [InChIKey]
XTLKENCFQIAAJK-UHFFFAOYSA-N | [SMILES]
C1(SC)NC(=O)C(C#N)=CN=1 |
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