3-(pyrimidin-2-ylthio)pentane-2,4-dione
Modify Date: 2025-09-13 18:57:00
3-(pyrimidin-2-ylthio)pentane-2,4-dione structure
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Common Name | 3-(pyrimidin-2-ylthio)pentane-2,4-dione | ||
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| CAS Number | 175277-25-5 | Molecular Weight | 210.25300 | |
| Density | 1.25g/cm3 | Boiling Point | 314.9ºC at 760mmHg | |
| Molecular Formula | C9H10N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.3ºC | |
| Name | 3-pyrimidin-2-ylsulfanylpentane-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 314.9ºC at 760mmHg |
| Molecular Formula | C9H10N2O2S |
| Molecular Weight | 210.25300 |
| Flash Point | 144.3ºC |
| Exact Mass | 210.04600 |
| PSA | 85.22000 |
| LogP | 1.11530 |
| Vapour Pressure | 0.000451mmHg at 25°C |
| Index of Refraction | 1.556 |
| InChIKey | PFADKNBSIBFUDF-UHFFFAOYSA-N |
| SMILES | CC(=O)C(Sc1ncccn1)C(C)=O |
| Safety Phrases | 24/25 |
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 3-(pyrimidin-2-ylthio)pentane-2,4-dione |