trifluoromethanesulfonanilide
trifluoromethanesulfonanilide structure
|
Common Name | trifluoromethanesulfonanilide | ||
|---|---|---|---|---|
| CAS Number | 456-64-4 | Molecular Weight | 225.18800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H6F3NO2S | Melting Point | 67 °C | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,1,1-Trifluoro-N-phenylmethanesulfonamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Melting Point | 67 °C |
|---|---|
| Molecular Formula | C7H6F3NO2S |
| Molecular Weight | 225.18800 |
| Exact Mass | 225.00700 |
| PSA | 54.55000 |
| LogP | 3.10190 |
| Vapour Pressure | 0.0558mmHg at 25°C |
| InChIKey | OXDSKEQSEGDAFN-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1ccccc1)C(F)(F)F |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 10 | |
CAS#:197139-52-9
CAS#:181180-42-7
CAS#:28075-35-6![1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-[[(trifluoromethyl)sulfonyl]oxy]-, phenylmethyl ester structure](https://image.chemsrc.com/caspic/006/286961-24-8.png)
CAS#:286961-24-8
CAS#:28075-50-5
CAS#:128373-13-7
CAS#:122948-57-6
CAS#:138647-49-1
CAS#:135653-94-0
CAS#:143139-14-4This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-Phenyl(trifluoromethane)sulfonamide |
| 1,1,1-trifluoro-N-phenylmethanesulfonamide |
| Trifluoromethanesulfonanilide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1,1,1-Trifluoro-N-phenylmethanesulfonamide? |
| A: Polar surface area (PSA) of 1,1,1-Trifluoro-N-phenylmethanesulfonamide is 54.55000. |
| Q: What is the SMILES notation of 1,1,1-Trifluoro-N-phenylmethanesulfonamide? |
| A: SMILES notation of 1,1,1-Trifluoro-N-phenylmethanesulfonamide is O=S(=O)(Nc1ccccc1)C(F)(F)F. |
| Q: What is the molecular formula of 1,1,1-Trifluoro-N-phenylmethanesulfonamide? |
| A: Molecular formula of 1,1,1-Trifluoro-N-phenylmethanesulfonamide is C7H6F3NO2S. |
| Q: What is the melting point of 1,1,1-Trifluoro-N-phenylmethanesulfonamide? |
| A: Melting point of 1,1,1-Trifluoro-N-phenylmethanesulfonamide is 67 °C. |
| Q: What is the English name of 1,1,1-Trifluoro-N-phenylmethanesulfonamide? |
| A: The English name of 1,1,1-Trifluoro-N-phenylmethanesulfonamide is 1,1,1-Trifluoro-N-phenylmethanesulfonamide. |
| Q: What is the LogP of 1,1,1-Trifluoro-N-phenylmethanesulfonamide? |
| A: LogP of 1,1,1-Trifluoro-N-phenylmethanesulfonamide is 3.10190. |
| Q: What are the downstream products of 1,1,1-Trifluoro-N-phenylmethanesulfonamide? |
| A: Related downstream products(CAS) of 1,1,1-Trifluoro-N-phenylmethanesulfonamide: 197139-52-9;181180-42-7;28075-35-6;286961-24-8;28075-50-5;128373-13-7;122948-57-6;138647-49-1;135653-94-0;143139-14-4. |
| Q: What is the CAS number of 1,1,1-Trifluoro-N-phenylmethanesulfonamide? |
| A: CAS number of 1,1,1-Trifluoro-N-phenylmethanesulfonamide is 456-64-4. |
| Q: What is the InChIKey of 1,1,1-Trifluoro-N-phenylmethanesulfonamide? |
| A: InChIKey of 1,1,1-Trifluoro-N-phenylmethanesulfonamide is OXDSKEQSEGDAFN-UHFFFAOYSA-N. |
| Q: What English synonyms does 1,1,1-Trifluoro-N-phenylmethanesulfonamide have? |
| A: English synonyms of 1,1,1-Trifluoro-N-phenylmethanesulfonamide: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-trifluoro-N-phenylmethanesulfonamide, Trifluoromethanesulfonanilide. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |