TRIFLUOROMETHANESULFONAMIDE

Modify Date: 2026-07-17 08:48:50

TRIFLUOROMETHANESULFONAMIDE Structure
TRIFLUOROMETHANESULFONAMIDE structure
Common Name TRIFLUOROMETHANESULFONAMIDE
CAS Number 421-85-2 Molecular Weight 149.09200
Density 1.73g/cm3 Boiling Point 164.6ºC at 760 mmHg
Molecular Formula CH2F3NO2S Melting Point 120-124 °C(lit.)
MSDS Chinese USA Flash Point 53.3ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name trifluoromethanesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.73g/cm3
Boiling Point 164.6ºC at 760 mmHg
Melting Point 120-124 °C(lit.)
Molecular Formula CH2F3NO2S
Molecular Weight 149.09200
Flash Point 53.3ºC
Exact Mass 148.97600
PSA 68.54000
LogP 1.57580
Vapour Pressure 1.95mmHg at 25°C
Index of Refraction 1.369
InChIKey KAKQVSNHTBLJCH-UHFFFAOYSA-N
SMILES NS(=O)(=O)C(F)(F)F

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn: Harmful;
Risk Phrases R36/37/38
Safety Phrases S26
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2935009090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  0

DownStream  6

 Customs

This 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%

 Articles3

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Intrinsic thermodynamics of ethoxzolamide inhibitor binding to human carbonic anhydrase XIII.

BMC Biophys. 5 , 12, (2013)

Human carbonic anhydrases (CAs) play crucial role in various physiological processes including carbon dioxide and hydrocarbon transport, acid homeostasis, biosynthetic reactions, and various pathologi...

Role of hepatic carbonic anhydrase in de novo lipogenesis.

Biochem. J. 310 ( Pt 1) , 197-202, (1995)

The role of carbonic anhydrase in de novo lipid synthesis was examined by measuring [1-14C]acetate incorporation into total lipids, fatty acids and non-saponifiable lipids in freshly isolated rat hepa...

Synthesis of N-[2-(2,4-Difluorophenoxy)trifluoromethyl-3-pyridyl]sulfonamides and their inhibitory activities against secretory phospholipase A₂.

Chem. Pharm. Bull. 59(8) , 1069-72, (2011)

N-[2-(2,4-Difluorophenoxy)trifluoromethyl-3-pyridyl]sulfonamide derivatives 3-6 were prepared by the reaction of 3-pyridylamines and sulfonyl chlorides. Inhibitory activities of these compounds toward...

 TRIFLUOROMETHANESULFONAMIDEBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Intrinsic thermodynamic binding affinity to human recombinant carbonic anhydrase 12 e...
Source: ChEMBL
Target: Carbonic anhydrase 12
External Id: CHEMBL2341902
Name: Acid dissociation constant was determined
Source: ChEMBL
Target: N/A
External Id: CHEMBL638251
Name: Intrinsic thermodynamic binding affinity to carbonic anhydrase 13 (unknown origin) by...
Source: ChEMBL
Target: Carbonic anhydrase 13
External Id: CHEMBL2341901
Name: Binding affinity to human recombinant carbonic anhydrase 12 expressed in Escherichia ...
Source: ChEMBL
Target: Carbonic anhydrase 12
External Id: CHEMBL2341900
Name: Binding affinity to human recombinant carbonic anhydrase 1 by thermal shift assay
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL1273993
Name: Binding affinity to human recombinant carbonic anhydrase 1 by isothermal titration ca...
Source: ChEMBL
Target: Carbonic anhydrase 1
External Id: CHEMBL1273994
Name: Experimentally measured binding affinity data (Ki) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Ki for protein-ligand complexes
Name: Binding affinity to human recombinant carbonic anhydrase 2 by thermal shift assay
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL1273995
Name: Binding affinity to human recombinant carbonic anhydrase 2 by isothermal titration ca...
Source: ChEMBL
Target: Carbonic anhydrase 2
External Id: CHEMBL1273996
Name: Binding affinity to human recombinant carbonic anhydrase 7 by thermal shift assay
Source: ChEMBL
Target: Carbonic anhydrase 7
External Id: CHEMBL1273997
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

trifluoro-methanesulfonic acid amide
1bcd
Trifluoromethylsulfonamide
TrifluoroMethanesulfonaMide
trifluoromethanesulphonamide
TRIFLUOROMETHANE SULFONAMIDE
EINECS 431-270-1
Methanesulfonamide,1,1,1-trifluoro
triflylamine
Triflamide
1,1,1-trifluoromethanesulfonamide
trifluoromethyl-sulphonamide
MFCD00068714

 TRIFLUOROMETHANESULFONAMIDE | FAQ

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 trifluoromethanesulfonamide?
A: Polar surface area (PSA) of trifluoromethanesulfonamide is 68.54000.
Q: What is the molecular formula of trifluoromethanesulfonamide?
A: Molecular formula of trifluoromethanesulfonamide is CH2F3NO2S.
Q: What is the InChIKey of trifluoromethanesulfonamide?
A: InChIKey of trifluoromethanesulfonamide is KAKQVSNHTBLJCH-UHFFFAOYSA-N.
Q: What is the boiling point of trifluoromethanesulfonamide?
A: Boiling point of trifluoromethanesulfonamide is 164.6ºC at 760 mmHg.
Q: What is the molecular weight of trifluoromethanesulfonamide?
A: Molecular weight of trifluoromethanesulfonamide is 149.09200.
Q: What are the downstream products of trifluoromethanesulfonamide?
A: Related downstream products(CAS) of trifluoromethanesulfonamide: 18143-33-4;1262320-78-4;2362-10-9;1260635-89-9;95-92-1;18132-72-4.
Q: What is the SMILES notation of trifluoromethanesulfonamide?
A: SMILES notation of trifluoromethanesulfonamide is NS(=O)(=O)C(F)(F)F.
Q: What is the melting point of trifluoromethanesulfonamide?
A: Melting point of trifluoromethanesulfonamide is 120-124 °C(lit.).
Q: What is the CAS number of trifluoromethanesulfonamide?
A: CAS number of trifluoromethanesulfonamide is 421-85-2.
Q: What is the English name of trifluoromethanesulfonamide?
A: The English name of trifluoromethanesulfonamide is trifluoromethanesulfonamide.

 TRIFLUOROMETHANESULFONAMIDEfactory

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.
Henan Tianfu Chemical Co., Ltd.
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