Organic acids and derivatives
Filtered Search Results
Methyl 6-Quinolinecarboxylate 97.0+%, TCI America™
CAS: 38896-30-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00956766 InChI Key: XSRWQTDEIOHXSL-UHFFFAOYSA-N Synonym: methyl 6-quinolinecarboxylate,6-quinolinecarboxylic acid, methyl ester,methylquinoline-6-carboxylate,6-quinolinecarboxylic acid methyl ester,methyl 6-quinoline carboxylate,quinoline-6-carboxylic acid methyl ester,pubchem19578,maybridge1_005415,acmc-209j2g,ksc536k0t PubChem CID: 736812 IUPAC Name: methyl quinoline-6-carboxylate SMILES: COC(=O)C1=CC=C2N=CC=CC2=C1
| PubChem CID | 736812 |
|---|---|
| CAS | 38896-30-9 |
| Molecular Weight (g/mol) | 187.20 |
| MDL Number | MFCD00956766 |
| SMILES | COC(=O)C1=CC=C2N=CC=CC2=C1 |
| Synonym | methyl 6-quinolinecarboxylate,6-quinolinecarboxylic acid, methyl ester,methylquinoline-6-carboxylate,6-quinolinecarboxylic acid methyl ester,methyl 6-quinoline carboxylate,quinoline-6-carboxylic acid methyl ester,pubchem19578,maybridge1_005415,acmc-209j2g,ksc536k0t |
| IUPAC Name | methyl quinoline-6-carboxylate |
| InChI Key | XSRWQTDEIOHXSL-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
2-Methoxyethyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 6976-93-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00048122 InChI Key: YXYJVFYWCLAXHO-UHFFFAOYSA-N Synonym: Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester PubChem CID: 81466 IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC
| PubChem CID | 81466 |
|---|---|
| CAS | 6976-93-8 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00048122 |
| SMILES | CC(=C)C(=O)OCCOC |
| Synonym | Ethylene Glycol Monomethyl Ether Methacrylate, Methacrylic Acid 2-Methoxyethyl Ester |
| IUPAC Name | 2-methoxyethyl 2-methylprop-2-enoate |
| InChI Key | YXYJVFYWCLAXHO-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Sodium 4-n-Octylbenzenesulfonate 98.0+%, TCI America™
CAS: 6149-03-7 Molecular Formula: C14H21NaO3S Molecular Weight (g/mol): 292.37 MDL Number: MFCD00007512 InChI Key: ASJUTVUXOMPOQH-UHFFFAOYSA-M Synonym: sodium 4-n-octylbenzenesulfonate,sodium 4-octylbenzenesulfonate,unii-hts5em67p9,hts5em67p9,4-octylbenzenesulfonic acid sodium salt,4-n-octylbenzenesulfonic acid sodium salt,acmc-2097it,dsstox_cid_27594,dsstox_rid_82441,dsstox_gsid_47594 PubChem CID: 23670838 IUPAC Name: sodium;4-octylbenzenesulfonate SMILES: CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23670838 |
|---|---|
| CAS | 6149-03-7 |
| Molecular Weight (g/mol) | 292.37 |
| MDL Number | MFCD00007512 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium 4-n-octylbenzenesulfonate,sodium 4-octylbenzenesulfonate,unii-hts5em67p9,hts5em67p9,4-octylbenzenesulfonic acid sodium salt,4-n-octylbenzenesulfonic acid sodium salt,acmc-2097it,dsstox_cid_27594,dsstox_rid_82441,dsstox_gsid_47594 |
| IUPAC Name | sodium;4-octylbenzenesulfonate |
| InChI Key | ASJUTVUXOMPOQH-UHFFFAOYSA-M |
| Molecular Formula | C14H21NaO3S |
1,1,1,3,3,3-Hexafluoroisopropyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 67674-48-0 Molecular Formula: C10H8F6O3S Molecular Weight (g/mol): 322.22 MDL Number: MFCD00039262 InChI Key: QGSVBFAODCJVIZ-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoroisopropyl p-toluenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 2-4-methylbenzenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl 4-toluenesulphonate,2,2,2-trifluoro-1-trifluoromethyl ethyl toluene-p-sulphonate,hexafluoroisopropyl 4-toluenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl tosylate,1,1,1,3,3,3-hexafluoroisopropyl-4-toluensesulfonate,2-propanol,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,p-toluenesulfonic acid 1,1,1,3,3,3-hexafluoroisopropyl ester PubChem CID: 98916 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F
| PubChem CID | 98916 |
|---|---|
| CAS | 67674-48-0 |
| Molecular Weight (g/mol) | 322.22 |
| MDL Number | MFCD00039262 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC(C(F)(F)F)C(F)(F)F |
| Synonym | 1,1,1,3,3,3-hexafluoroisopropyl p-toluenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,2-propanol, 1,1,1,3,3,3-hexafluoro-, 2-4-methylbenzenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl 4-toluenesulphonate,2,2,2-trifluoro-1-trifluoromethyl ethyl toluene-p-sulphonate,hexafluoroisopropyl 4-toluenesulfonate,1,1,1,3,3,3-hexafluoroisopropyl tosylate,1,1,1,3,3,3-hexafluoroisopropyl-4-toluensesulfonate,2-propanol,1,1,3,3,3-hexafluoro-, 4-methylbenzenesulfonate,p-toluenesulfonic acid 1,1,1,3,3,3-hexafluoroisopropyl ester |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-yl 4-methylbenzene-1-sulfonate |
| InChI Key | QGSVBFAODCJVIZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8F6O3S |
3-Amino-1-propanesulfonic Acid 98.0+%, TCI America™
CAS: 3687-18-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00008225 InChI Key: SNKZJIOFVMKAOJ-UHFFFAOYSA-N Synonym: homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid PubChem CID: 1646 ChEBI: CHEBI:1457 IUPAC Name: 3-aminopropane-1-sulfonic acid SMILES: NCCCS(O)(=O)=O
| PubChem CID | 1646 |
|---|---|
| CAS | 3687-18-1 |
| Molecular Weight (g/mol) | 139.17 |
| ChEBI | CHEBI:1457 |
| MDL Number | MFCD00008225 |
| SMILES | NCCCS(O)(=O)=O |
| Synonym | homotaurine,3-amino-1-propanesulfonic acid,tramiprosate,alzhemed,3-aminopropanesulphonic acid,3aps,1-propanesulfonic acid, 3-amino,cerebril,3-aminopropanesulfonic acid,3-aminopropane sulfonic acid |
| IUPAC Name | 3-aminopropane-1-sulfonic acid |
| InChI Key | SNKZJIOFVMKAOJ-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO3S |
Tropolone Tosylate 99.0+%, TCI America™
CAS: 38768-08-0 Molecular Formula: C14H12O4S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00671574 InChI Key: AWUMFQREGHLKJB-UHFFFAOYSA-N Synonym: 2-Toluenesulfonyloxytropone, 2-Tosyloxytropone PubChem CID: 562886 IUPAC Name: 7-oxocyclohepta-1,3,5-trien-1-yl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC=CC1=O
| PubChem CID | 562886 |
|---|---|
| CAS | 38768-08-0 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00671574 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC=CC1=O |
| Synonym | 2-Toluenesulfonyloxytropone, 2-Tosyloxytropone |
| IUPAC Name | 7-oxocyclohepta-1,3,5-trien-1-yl 4-methylbenzene-1-sulfonate |
| InChI Key | AWUMFQREGHLKJB-UHFFFAOYSA-N |
| Molecular Formula | C14H12O4S |
Isoquinoline-5-sulfonic Acid 96.0+%, TCI America™
CAS: 27655-40-9 Molecular Formula: C9H7NO3S Molecular Weight (g/mol): 209.219 MDL Number: MFCD00134089 InChI Key: YFMJTLUPSMCTOQ-UHFFFAOYSA-N Synonym: 5-isoquinolinesulfonic acid,5-sulfoisoquinoline,5-isoquinolinesulfonicacid,5-sulphoisoquinoline,pubchem23533,acmc-1chvq,isoquinoline-5-sulphonic acid,ksc203s9f PubChem CID: 241599 IUPAC Name: isoquinoline-5-sulfonic acid SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)O
| PubChem CID | 241599 |
|---|---|
| CAS | 27655-40-9 |
| Molecular Weight (g/mol) | 209.219 |
| MDL Number | MFCD00134089 |
| SMILES | C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)O |
| Synonym | 5-isoquinolinesulfonic acid,5-sulfoisoquinoline,5-isoquinolinesulfonicacid,5-sulphoisoquinoline,pubchem23533,acmc-1chvq,isoquinoline-5-sulphonic acid,ksc203s9f |
| IUPAC Name | isoquinoline-5-sulfonic acid |
| InChI Key | YFMJTLUPSMCTOQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO3S |
Sodium 1-Pentanesulfonate 98.0+%, TCI America™
CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
| PubChem CID | 23664617 |
|---|---|
| CAS | 22767-49-3 |
| Molecular Weight (g/mol) | 174.19 |
| MDL Number | MFCD00007541,MFCD00149548 |
| SMILES | [Na+].CCCCCS([O-])(=O)=O |
| Synonym | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
| IUPAC Name | sodium pentane-1-sulfonate |
| InChI Key | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| Molecular Formula | C5H11NaO3S |
4-Hydroxybenzenesulfonic Acid Hydrate 85.0+%, TCI America™
CAS: 98-67-9 Molecular Formula: C6H6O4S Molecular Weight (g/mol): 174.17 MDL Number: MFCD00007506 InChI Key: FEPBITJSIHRMRT-UHFFFAOYSA-N Synonym: p-phenolsulfonic acid,phenolsulfonic acid,4-phenolsulfonic acid,p-sulfophenol,sulfocarbolic acid,benzenesulfonic acid, 4-hydroxy,p-hydroxybenzenesulfonic acid,phenol-4-sulfonic acid,benzenesulfonic acid, p-hydroxy,4-hydroxyphenylsulfonic acid PubChem CID: 4765 ChEBI: CHEBI:32354 IUPAC Name: 4-hydroxybenzene-1-sulfonic acid SMILES: OC1=CC=C(C=C1)S(O)(=O)=O
| PubChem CID | 4765 |
|---|---|
| CAS | 98-67-9 |
| Molecular Weight (g/mol) | 174.17 |
| ChEBI | CHEBI:32354 |
| MDL Number | MFCD00007506 |
| SMILES | OC1=CC=C(C=C1)S(O)(=O)=O |
| Synonym | p-phenolsulfonic acid,phenolsulfonic acid,4-phenolsulfonic acid,p-sulfophenol,sulfocarbolic acid,benzenesulfonic acid, 4-hydroxy,p-hydroxybenzenesulfonic acid,phenol-4-sulfonic acid,benzenesulfonic acid, p-hydroxy,4-hydroxyphenylsulfonic acid |
| IUPAC Name | 4-hydroxybenzene-1-sulfonic acid |
| InChI Key | FEPBITJSIHRMRT-UHFFFAOYSA-N |
| Molecular Formula | C6H6O4S |
Sodium 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonate 98.0+%, TCI America™
CAS: 221908-17-4 Molecular Formula: C6HF4NaO4S Molecular Weight (g/mol): 268.11 MDL Number: MFCD03427812 InChI Key: HVXPVJLSYQBYCR-UHFFFAOYSA-M Synonym: 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonic Acid Sodium Salt PubChem CID: 23686972 IUPAC Name: sodium 2,3,5,6-tetrafluoro-4-hydroxybenzene-1-sulfonate SMILES: [Na+].OC1=C(F)C(F)=C(C(F)=C1F)S([O-])(=O)=O
| PubChem CID | 23686972 |
|---|---|
| CAS | 221908-17-4 |
| Molecular Weight (g/mol) | 268.11 |
| MDL Number | MFCD03427812 |
| SMILES | [Na+].OC1=C(F)C(F)=C(C(F)=C1F)S([O-])(=O)=O |
| Synonym | 2,3,5,6-Tetrafluoro-4-hydroxybenzenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium 2,3,5,6-tetrafluoro-4-hydroxybenzene-1-sulfonate |
| InChI Key | HVXPVJLSYQBYCR-UHFFFAOYSA-M |
| Molecular Formula | C6HF4NaO4S |
Iguratimod 98.0+%, TCI America™
CAS: 123663-49-0 Molecular Formula: C17H14N2O6S Molecular Weight (g/mol): 374.367 MDL Number: MFCD00882374 InChI Key: ANMATWQYLIFGOK-UHFFFAOYSA-N Synonym: N-(3-Formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide, N-[7-(Methanesulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamide PubChem CID: 124246 IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide SMILES: CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3
| PubChem CID | 124246 |
|---|---|
| CAS | 123663-49-0 |
| Molecular Weight (g/mol) | 374.367 |
| MDL Number | MFCD00882374 |
| SMILES | CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3 |
| Synonym | N-(3-Formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide, N-[7-(Methanesulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamide |
| IUPAC Name | N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide |
| InChI Key | ANMATWQYLIFGOK-UHFFFAOYSA-N |
| Molecular Formula | C17H14N2O6S |
Hexyl Methanesulfonate 96.0+%, TCI America™
CAS: 16156-50-6 Molecular Formula: C7H16O3S Molecular Weight (g/mol): 180.26 MDL Number: MFCD00674707 InChI Key: URIRDRHUUFRHAS-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Hexyl Ester PubChem CID: 12517373 IUPAC Name: hexyl methanesulfonate SMILES: CCCCCCOS(C)(=O)=O
| PubChem CID | 12517373 |
|---|---|
| CAS | 16156-50-6 |
| Molecular Weight (g/mol) | 180.26 |
| MDL Number | MFCD00674707 |
| SMILES | CCCCCCOS(C)(=O)=O |
| Synonym | Methanesulfonic Acid Hexyl Ester |
| IUPAC Name | hexyl methanesulfonate |
| InChI Key | URIRDRHUUFRHAS-UHFFFAOYSA-N |
| Molecular Formula | C7H16O3S |
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Bis(trifluoromethanesulfonate) 93.0+%, TCI America™
CAS: 128544-05-8 Molecular Formula: C22H12F6O6S2 Molecular Weight (g/mol): 550.442 MDL Number: MFCD00274615 InChI Key: OYJLCOSEYYZULE-UHFFFAOYSA-N Synonym: r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 PubChem CID: 389883 IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 389883 |
|---|---|
| CAS | 128544-05-8 |
| Molecular Weight (g/mol) | 550.442 |
| MDL Number | MFCD00274615 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 |
| IUPAC Name | [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate |
| InChI Key | OYJLCOSEYYZULE-UHFFFAOYSA-N |
| Molecular Formula | C22H12F6O6S2 |
(2R)-(-)-Glycidyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 113826-06-5 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD00010834 InChI Key: NOQXXYIGRPAZJC-SECBINFHSA-N Synonym: 2r---glycidyl tosylate,r-glycidyl tosylate,r---glycidyltosylate,--glycidyl tosylate,2r---glycidyltosylate,r---glycidyl tosylate,r-oxiran-2-ylmethyl 4-methylbenzenesulfonate,ccris 6399,2r-glycidyl tosylate,2r-oxiran-2-ylmethyl 4-methylbenzenesulfonate PubChem CID: 154187 IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CO2
| PubChem CID | 154187 |
|---|---|
| CAS | 113826-06-5 |
| Molecular Weight (g/mol) | 228.262 |
| MDL Number | MFCD00010834 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2CO2 |
| Synonym | 2r---glycidyl tosylate,r-glycidyl tosylate,r---glycidyltosylate,--glycidyl tosylate,2r---glycidyltosylate,r---glycidyl tosylate,r-oxiran-2-ylmethyl 4-methylbenzenesulfonate,ccris 6399,2r-glycidyl tosylate,2r-oxiran-2-ylmethyl 4-methylbenzenesulfonate |
| IUPAC Name | [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate |
| InChI Key | NOQXXYIGRPAZJC-SECBINFHSA-N |
| Molecular Formula | C10H12O4S |
3-Pyridyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 107658-27-5 Molecular Formula: C6H4F3NO3S Molecular Weight (g/mol): 227.157 MDL Number: MFCD00799579 InChI Key: ZRNDSLLIAOLRJS-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 3-Pyridyl Ester, 3-Pyridyl Triflate PubChem CID: 11031579 IUPAC Name: pyridin-3-yl trifluoromethanesulfonate SMILES: C1=CC(=CN=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 11031579 |
|---|---|
| CAS | 107658-27-5 |
| Molecular Weight (g/mol) | 227.157 |
| MDL Number | MFCD00799579 |
| SMILES | C1=CC(=CN=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 3-Pyridyl Ester, 3-Pyridyl Triflate |
| IUPAC Name | pyridin-3-yl trifluoromethanesulfonate |
| InChI Key | ZRNDSLLIAOLRJS-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO3S |