1-chloro-2-(trifluoromethylsulfonyl)benzene structure
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Common Name | 1-chloro-2-(trifluoromethylsulfonyl)benzene | ||
|---|---|---|---|---|
| CAS Number | 382-70-7 | Molecular Weight | 244.61900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H4ClF3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-chloro-2-(trifluoromethylsulfonyl)benzene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H4ClF3O2S |
|---|---|
| Molecular Weight | 244.61900 |
| Exact Mass | 243.95700 |
| PSA | 42.52000 |
| LogP | 3.71430 |
| InChIKey | BHTJSAXMAMTBNJ-UHFFFAOYSA-N |
| SMILES | O=S(=O)(c1ccccc1Cl)C(F)(F)F |
| HS Code | 2904909090 |
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~40%
1-chloro-2-(tri... CAS#:382-70-7 |
| Literature: Beaumont, Andrew J.; Clark, James H. Journal of Fluorine Chemistry, 1991 , vol. 52, # 3 p. 295 - 300 |
|
~%
1-chloro-2-(tri... CAS#:382-70-7 |
| Literature: Beaumont, Andrew J.; Clark, James H. Journal of Fluorine Chemistry, 1991 , vol. 52, # 3 p. 295 - 300 |
|
~%
1-chloro-2-(tri... CAS#:382-70-7 |
| Literature: Hendrickson, J. B.; Bair, K. W. J. Org. chem., 1977 , vol. 42, p. 3875 - 3878 |
|
~%
1-chloro-2-(tri... CAS#:382-70-7 |
| Literature: I. G. Farbenind. Patent: DE682971 , 1936 ; DRP/DRBP Org.Chem. Full Text Show Details Gen. Aniline Works Patent: US2108606 , 1937 ; |
| 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% |
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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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| 1-chloro-2-trifluoromethanesulfonyl-benzene |
| 2-Chlor-1-trifluormethylsulfon-benzol |
| (2-Chlor-phenyl)-trifluormethyl-sulfon |
| 2-Chlorophenyltrifluoromethylsulphone |
| (2-chloro-phenyl)-trifluoromethyl sulfone |
| Benzene,1-chloro-2-[(trifluoromethyl)sulfonyl] |
| o-Chlorphenyl-trifluormethyl-sulfon |
| o-Trifluormethansulfonyl-chlorbenzol |