1-benzylsulfonyl-4-chloro-benzene
Modify Date: 2025-08-28 17:01:46
1-benzylsulfonyl-4-chloro-benzene structure
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Common Name | 1-benzylsulfonyl-4-chloro-benzene | ||
|---|---|---|---|---|
| CAS Number | 7058-22-2 | Molecular Weight | 266.74300 | |
| Density | 1.308g/cm3 | Boiling Point | 444.2ºC at 760 mmHg | |
| Molecular Formula | C13H11ClO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.4ºC | |
| Name | 1-benzylsulfonyl-4-chlorobenzene |
|---|
| Density | 1.308g/cm3 |
|---|---|
| Boiling Point | 444.2ºC at 760 mmHg |
| Molecular Formula | C13H11ClO2S |
| Molecular Weight | 266.74300 |
| Flash Point | 222.4ºC |
| Exact Mass | 266.01700 |
| PSA | 42.52000 |
| LogP | 4.39470 |
| Index of Refraction | 1.599 |
| InChIKey | GEODDUCPHMQUPI-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Cc1ccccc1)c1ccc(Cl)cc1 |
| Precursor 10 | |
|---|---|
| DownStream 0 | |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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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: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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