Organic sulfonic acids and derivatives
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Résultats de la recherche filtrée
1 Octane Sulfonic Acid Sodium Salt, HPLC Ion Pair Agent, Fisher Chemical™
CAS: 5324-84-5 Formule moléculaire: C8H17NaO3S Poids moléculaire (g/mol): 216.27 Numéro MDL: MFCD00007544 Clé InChI: HRQDCDQDOPSGBR-UHFFFAOYSA-M Nom IUPAC: sodium octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 216.27 |
|---|---|
| Numéro MDL | MFCD00007544 |
| CAS | 5324-84-5 |
| Nom IUPAC | sodium octane-1-sulfonate |
| Clé InChI | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| SMILES | [Na+].CCCCCCCCS([O-])(=O)=O |
| Formule moléculaire | C8H17NaO3S |
1-Heptanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™
CAS: 22767-50-6 Formule moléculaire: C7H15NaO3S Numéro MDL: MFCD00007543 Clé InChI: REFMEZARFCPESH-UHFFFAOYSA-M CID PubChem: 23672332
| Numéro MDL | MFCD00007543 |
|---|---|
| CAS | 22767-50-6 |
| CID PubChem | 23672332 |
| Clé InChI | REFMEZARFCPESH-UHFFFAOYSA-M |
| Formule moléculaire | C7H15NaO3S |
Sulfanilic Acid Anhydrous (Crystalline/Certified ACS), Fisher Chemical
CAS: 121-57-3 Formule moléculaire: C6H7NO3S Poids moléculaire (g/mol): 173.186 Numéro MDL: MFCD00007886 Clé InChI: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonyme: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid CID PubChem: 8479 ChEBI: CHEBI:27500 Nom IUPAC: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O
| Poids moléculaire (g/mol) | 173.186 |
|---|---|
| Synonyme | sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid |
| Numéro MDL | MFCD00007886 |
| CAS | 121-57-3 |
| CID PubChem | 8479 |
| ChEBI | CHEBI:27500 |
| Nom IUPAC | 4-aminobenzenesulfonic acid |
| Clé InChI | HVBSAKJJOYLTQU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)O |
| Formule moléculaire | C6H7NO3S |
1-Hexanesulfonic Acid Sodium Salt (HPLC), Fisher Chemical™
CAS: 2832-45-3 Formule moléculaire: C6H13NaO3S Poids moléculaire (g/mol): 188.22 Numéro MDL: MFCD00007542 Clé InChI: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonyme: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt CID PubChem: 23677630 Nom IUPAC: sodium hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 188.22 |
|---|---|
| Synonyme | sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt |
| Numéro MDL | MFCD00007542 |
| CAS | 2832-45-3 |
| CID PubChem | 23677630 |
| Nom IUPAC | sodium hexane-1-sulfonate |
| Clé InChI | QWSZRRAAFHGKCH-UHFFFAOYSA-M |
| SMILES | [Na+].CCCCCCS([O-])(=O)=O |
| Formule moléculaire | C6H13NaO3S |
1-Pentanesulfonic Acid Sodium Salt, Anhydrous (HPLC), Fisher Chemical
CAS: 22767-49-3 Formule moléculaire: C5H11NaO3S Poids moléculaire (g/mol): 174.19 Numéro MDL: MFCD00007541,MFCD00149548 Clé InChI: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23664617 Nom IUPAC: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 174.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00007541,MFCD00149548 |
| CAS | 22767-49-3 |
| CID PubChem | 23664617 |
| Nom IUPAC | sodium pentane-1-sulfonate |
| Clé InChI | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| SMILES | [Na+].CCCCCS([O-])(=O)=O |
| Formule moléculaire | C5H11NaO3S |
1,3-Propane sultone, 97%
CAS: 1120-71-4 Formule moléculaire: C3H6O3S Poids moléculaire (g/mol): 122.14 Numéro MDL: MFCD00005355 Clé InChI: FSSPGSAQUIYDCN-UHFFFAOYSA-N Synonyme: 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 CID PubChem: 14264 ChEBI: CHEBI:82370 Nom IUPAC: oxathiolane 2,2-dioxide SMILES: O=S1(=O)CCCO1
| Poids moléculaire (g/mol) | 122.14 |
|---|---|
| Synonyme | 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 |
| Numéro MDL | MFCD00005355 |
| CAS | 1120-71-4 |
| CID PubChem | 14264 |
| ChEBI | CHEBI:82370 |
| Nom IUPAC | oxathiolane 2,2-dioxide |
| Clé InChI | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
| SMILES | O=S1(=O)CCCO1 |
| Formule moléculaire | C3H6O3S |
Sodium 1-Octanesulfonate Monohydrate, 99+%
CAS: 207596-29-0 Formule moléculaire: C8H19NaO4S Poids moléculaire (g/mol): 234.29 Numéro MDL: MFCD00149551 Clé InChI: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonyme: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate CID PubChem: 23666339 Nom IUPAC: sodium;octane-1-sulfonate;hydrate SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O
| Poids moléculaire (g/mol) | 234.29 |
|---|---|
| Synonyme | sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate |
| Numéro MDL | MFCD00149551 |
| CAS | 207596-29-0 |
| CID PubChem | 23666339 |
| Nom IUPAC | sodium;octane-1-sulfonate;hydrate |
| Clé InChI | MBURIAHQXJQKRE-UHFFFAOYSA-M |
| SMILES | O.[Na+].CCCCCCCCS([O-])(=O)=O |
| Formule moléculaire | C8H19NaO4S |
1-Decanesulfonic acid, sodium salt, 99+%, Ion pair chromatography, anhydrous
CAS: 13419-61-9 Formule moléculaire: C10H21NaO3S Poids moléculaire (g/mol): 244.32 Numéro MDL: MFCD00007526 Clé InChI: AIMUHNZKNFEZSN-UHFFFAOYSA-M Synonyme: sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt CID PubChem: 2724181 Nom IUPAC: sodium;decane-1-sulfonate SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 244.32 |
|---|---|
| Synonyme | sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt |
| Numéro MDL | MFCD00007526 |
| CAS | 13419-61-9 |
| CID PubChem | 2724181 |
| Nom IUPAC | sodium;decane-1-sulfonate |
| Clé InChI | AIMUHNZKNFEZSN-UHFFFAOYSA-M |
| SMILES | CCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C10H21NaO3S |
Sodium 1-heptanesulfonate monohydrate, 99%
CAS: 207300-90-1 Formule moléculaire: C7H17NaO4S Poids moléculaire (g/mol): 220.259 Numéro MDL: MFCD00149550 Clé InChI: XWZCREJRXRKIRQ-UHFFFAOYSA-M Synonyme: sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc CID PubChem: 23687711 Nom IUPAC: sodium;heptane-1-sulfonate;hydrate SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]
| Poids moléculaire (g/mol) | 220.259 |
|---|---|
| Synonyme | sodium heptane-1-sulfonate hydrate,1-heptanesulfonic acid sodium salt monohydrate,sodium 1-heptanesulfonate monohydrate,sodium 1-heptanesulfonate hydrate,sodium1-heptanesulfonatemonohydrate,potassium heptane-1-sulfonate hydrate,sodium heptane-1-sulfonate-water 1/1/1,sodium 1-heptanesulfonate monohydrate t,sodium 1-heptanesulfonate monohydrate, for hplc |
| Numéro MDL | MFCD00149550 |
| CAS | 207300-90-1 |
| CID PubChem | 23687711 |
| Nom IUPAC | sodium;heptane-1-sulfonate;hydrate |
| Clé InChI | XWZCREJRXRKIRQ-UHFFFAOYSA-M |
| SMILES | CCCCCCCS(=O)(=O)[O-].O.[Na+] |
| Formule moléculaire | C7H17NaO4S |
MES Monohydrate, ≥98.5% (Dry Basis), Ultrapure
CAS: 145224-94-8 Formule moléculaire: C6H15NO5S Poids moléculaire (g/mol): 213.248 Numéro MDL: MFCD00149409 Clé InChI: MIIIXQJBDGSIKL-UHFFFAOYSA-N Synonyme: mes monohydrate,2-morpholinoethanesulfonic acid hydrate,mes hydrate,mes buffer hydrate,4-morpholineethanesulfonic acid monohydrate,4-morpholineethanesulfonic acid, monohydrate,2-4-morpholinyl ethanesulfonic acid hydrate,mes hydrate buffer,4-morpholineethanesulfonicacid, hydrate 1:1,mesmonohydrate CID PubChem: 16218417 Nom IUPAC: 2-morpholin-4-ylethanesulfonic acid;hydrate SMILES: C1COCCN1CCS(=O)(=O)O.O
| Poids moléculaire (g/mol) | 213.248 |
|---|---|
| Synonyme | mes monohydrate,2-morpholinoethanesulfonic acid hydrate,mes hydrate,mes buffer hydrate,4-morpholineethanesulfonic acid monohydrate,4-morpholineethanesulfonic acid, monohydrate,2-4-morpholinyl ethanesulfonic acid hydrate,mes hydrate buffer,4-morpholineethanesulfonicacid, hydrate 1:1,mesmonohydrate |
| Numéro MDL | MFCD00149409 |
| CAS | 145224-94-8 |
| CID PubChem | 16218417 |
| Nom IUPAC | 2-morpholin-4-ylethanesulfonic acid;hydrate |
| Clé InChI | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| SMILES | C1COCCN1CCS(=O)(=O)O.O |
| Formule moléculaire | C6H15NO5S |
Methanesulfonamide, 97+%
CAS: 3144-09-0 Formule moléculaire: CH5NO2S Poids moléculaire (g/mol): 95.12 Numéro MDL: MFCD00007940 Clé InChI: HNQIVZYLYMDVSB-UHFFFAOYSA-N Synonyme: methylsulfonamide,methane sulfonamide,methanesulphonamide,methansulfonamid,methyl sulfonamide,aminosulfane dioxide,methyl sulfonylamine,ch3so2nh2,mesylamine,methansulfonamide CID PubChem: 72879 Nom IUPAC: methanesulfonamide SMILES: CS(N)(=O)=O
| Poids moléculaire (g/mol) | 95.12 |
|---|---|
| Synonyme | methylsulfonamide,methane sulfonamide,methanesulphonamide,methansulfonamid,methyl sulfonamide,aminosulfane dioxide,methyl sulfonylamine,ch3so2nh2,mesylamine,methansulfonamide |
| Numéro MDL | MFCD00007940 |
| CAS | 3144-09-0 |
| CID PubChem | 72879 |
| Nom IUPAC | methanesulfonamide |
| Clé InChI | HNQIVZYLYMDVSB-UHFFFAOYSA-N |
| SMILES | CS(N)(=O)=O |
| Formule moléculaire | CH5NO2S |
Sulfanilic acid, ACS, 98.0-102.0%
CAS: 121-57-3 Formule moléculaire: C6H7NO3S Poids moléculaire (g/mol): 173.186 Numéro MDL: MFCD00007886 Clé InChI: HVBSAKJJOYLTQU-UHFFFAOYSA-N Synonyme: sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid CID PubChem: 8479 ChEBI: CHEBI:27500 Nom IUPAC: 4-aminobenzenesulfonic acid SMILES: C1=CC(=CC=C1N)S(=O)(=O)O
| Poids moléculaire (g/mol) | 173.186 |
|---|---|
| Synonyme | sulfanilic acid,sulphanilic acid,p-aminobenzenesulfonic acid,sulfanilsaeure,aniline-4-sulfonic acid,benzenesulfonic acid, 4-amino,aniline-p-sulfonic acid,aniline-p-sulphonic acid,p-aminophenylsulfonic acid,sulfanilicacid |
| Numéro MDL | MFCD00007886 |
| CAS | 121-57-3 |
| CID PubChem | 8479 |
| ChEBI | CHEBI:27500 |
| Nom IUPAC | 4-aminobenzenesulfonic acid |
| Clé InChI | HVBSAKJJOYLTQU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)O |
| Formule moléculaire | C6H7NO3S |
(-)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 97%
CAS: 136705-77-6 Formule moléculaire: C31H48F3O3P2RhS Poids moléculaire (g/mol): 722.63 Numéro MDL: MFCD00269860 Clé InChI: XGPXBCKGQLCHDW-UHFFFAOYNA-M Synonyme: --1,2-bis 2r,5r-2,5-diethylphospholano benzene cyclooctadiene rhodium i trifluoromethanesulfonate,--1,2-bis 2r,5r-2,5-diethylphospholono benzene cycloactadiene rhodium i trifluoromethanesulfonate,1z,5z-cycloocta-1,5-diene; 2r,5r-1-2-2r,5r-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane; rhodium; trifluoromethanesulfonate CID PubChem: 5702639 Nom IUPAC: 1-[2-(2,5-diethylphospholan-1-yl)phenyl]-2,5-diethylphospholane cycloocta-1,5-diene rhodium trifluoromethanesulfonate SMILES: [Rh].[O-]S(=O)(=O)C(F)(F)F.C1CC=CCCC=C1.CCC1CCC(CC)P1C1=CC=CC=C1P1C(CC)CCC1CC
| Poids moléculaire (g/mol) | 722.63 |
|---|---|
| Synonyme | --1,2-bis 2r,5r-2,5-diethylphospholano benzene cyclooctadiene rhodium i trifluoromethanesulfonate,--1,2-bis 2r,5r-2,5-diethylphospholono benzene cycloactadiene rhodium i trifluoromethanesulfonate,1z,5z-cycloocta-1,5-diene; 2r,5r-1-2-2r,5r-2,5-diethylphospholan-1-yl phenyl-2,5-diethylphospholane; rhodium; trifluoromethanesulfonate |
| Numéro MDL | MFCD00269860 |
| CAS | 136705-77-6 |
| CID PubChem | 5702639 |
| Nom IUPAC | 1-[2-(2,5-diethylphospholan-1-yl)phenyl]-2,5-diethylphospholane cycloocta-1,5-diene rhodium trifluoromethanesulfonate |
| Clé InChI | XGPXBCKGQLCHDW-UHFFFAOYNA-M |
| SMILES | [Rh].[O-]S(=O)(=O)C(F)(F)F.C1CC=CCCC=C1.CCC1CCC(CC)P1C1=CC=CC=C1P1C(CC)CCC1CC |
| Formule moléculaire | C31H48F3O3P2RhS |
Sodium diphenylamine-4-sulfonate, ACS
CAS: 6152-67-6 Formule moléculaire: C12H11NNaO3S Poids moléculaire (g/mol): 272.27 Numéro MDL: MFCD00036468 Clé InChI: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonyme: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt CID PubChem: 517002 Nom IUPAC: sodium;4-anilinobenzenesulfonate SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 272.27 |
|---|---|
| Synonyme | sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt |
| Numéro MDL | MFCD00036468 |
| CAS | 6152-67-6 |
| CID PubChem | 517002 |
| Nom IUPAC | sodium;4-anilinobenzenesulfonate |
| Clé InChI | VMVSDVIYIMNZBS-UHFFFAOYSA-N |
| SMILES | [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Formule moléculaire | C12H11NNaO3S |
Tetra-n-butylammonium trifluoromethanesulfonate, 99%
CAS: 35895-70-6 Formule moléculaire: C18H36F3NO2 Poids moléculaire (g/mol): 355.49 Numéro MDL: MFCD00042585 Clé InChI: WTEXQPWIUJQYJQ-UHFFFAOYSA-M Synonyme: tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate CID PubChem: 2733306 Nom IUPAC: tetrabutylazanium;trifluoromethanesulfonate SMILES: [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 355.49 |
|---|---|
| Synonyme | tetrabutylammonium triflate,tetrabutylammonium trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulfonate,tetrabutylammonium ion triflate,trifluoromethanesulfonic acid tetrabutylammonium salt,acmc-1aglb,tetrakis but-1-yl ammonium triflate,tetrabutylazanium; trifluoromethanesulfonate,tetra-n-butylammonium trifluoromethanesulphonate |
| Numéro MDL | MFCD00042585 |
| CAS | 35895-70-6 |
| CID PubChem | 2733306 |
| Nom IUPAC | tetrabutylazanium;trifluoromethanesulfonate |
| Clé InChI | WTEXQPWIUJQYJQ-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C18H36F3NO2 |