1-CHLORO-2,4-BIS-METHANESULFONYL-BENZENE
Modify Date: 2025-08-30 14:21:57
1-CHLORO-2,4-BIS-METHANESULFONYL-BENZENE structure
|
Common Name | 1-CHLORO-2,4-BIS-METHANESULFONYL-BENZENE | ||
|---|---|---|---|---|
| CAS Number | 17481-98-0 | Molecular Weight | 268.73800 | |
| Density | 1.453g/cm3 | Boiling Point | 519.7ºC at 760mmHg | |
| Molecular Formula | C8H9ClO4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.1ºC | |
| Name | 1-Chloro-2,4-bis(methylsulfonyl)benzene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.453g/cm3 |
|---|---|
| Boiling Point | 519.7ºC at 760mmHg |
| Molecular Formula | C8H9ClO4S2 |
| Molecular Weight | 268.73800 |
| Flash Point | 268.1ºC |
| Exact Mass | 267.96300 |
| PSA | 85.04000 |
| LogP | 3.30860 |
| Vapour Pressure | 2.19E-10mmHg at 25°C |
| Index of Refraction | 1.544 |
| InChIKey | UKDQQMUWOMVLCG-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)c1ccc(Cl)c(S(C)(=O)=O)c1 |
| HS Code | 2904909090 |
|---|
|
~%
1-CHLORO-2,4-BI... CAS#:17481-98-0 |
| Literature: Heppenstall; Smiles Journal of the Chemical Society, 1938 , p. 899,902 |
|
~%
1-CHLORO-2,4-BI... CAS#:17481-98-0 |
| Literature: Kulka Canadian Journal of Chemistry, 1954 , vol. 32, p. 598,601 |
|
~%
1-CHLORO-2,4-BI... CAS#:17481-98-0 |
| Literature: Heppenstall; Smiles Journal of the Chemical Society, 1938 , p. 899,902 |
|
~%
1-CHLORO-2,4-BI... CAS#:17481-98-0 |
| Literature: Heppenstall; Smiles Journal of the Chemical Society, 1938 , p. 899,902 |
| HS Code | 2904909090 |
|---|---|
| Summary | HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
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
|
|
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
|
|
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
|
Total 9, Current Page 1 of 1
1
| 2,4-Bis-methansulfonyl-chlorbenzol |
| 1-Chlor-2,4-bis-methansulfonyl-benzol |
| 4-Chlor-1.3-dimethylsulfon-benzol |
| 1-Chlor-2,4-bis-methylsulfonyl-benzol |
| 1-Chloro-2,4-bis-methanesulfonyl-benzene |
| 2,4-bismethanesulfonylchlorobenzene |