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 |
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-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 |
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 |
Sodium trifluoromethanesulfonate, 98%
CAS: 2926-30-9 Formule moléculaire: CF3NaO3S Poids moléculaire (g/mol): 172.05 Numéro MDL: MFCD00061607 Clé InChI: XGPOMXSYOKFBHS-UHFFFAOYSA-M Synonyme: sodium trifluoromethanesulfonate,sodium triflate,trifluoromethanesulfonic acid sodium salt,sodium trifluoro methane sulfonate,methanesulfonic acid, trifluoro-, sodium salt,pubchem23598,cf3so3na,acmc-1cfau,sodiumtrifluoromethanesulfonate,ksc491a1d CID PubChem: 23676748 Nom IUPAC: sodium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 172.05 |
|---|---|
| Synonyme | sodium trifluoromethanesulfonate,sodium triflate,trifluoromethanesulfonic acid sodium salt,sodium trifluoro methane sulfonate,methanesulfonic acid, trifluoro-, sodium salt,pubchem23598,cf3so3na,acmc-1cfau,sodiumtrifluoromethanesulfonate,ksc491a1d |
| Numéro MDL | MFCD00061607 |
| CAS | 2926-30-9 |
| CID PubChem | 23676748 |
| Nom IUPAC | sodium;trifluoromethanesulfonate |
| Clé InChI | XGPOMXSYOKFBHS-UHFFFAOYSA-M |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | CF3NaO3S |
8-Ethoxyquinoline-5-sulfonic acid monohydrate, 99%
CAS: 15301-40-3 Formule moléculaire: C11H11NO4S Poids moléculaire (g/mol): 253.27 Numéro MDL: MFCD00065059 Clé InChI: YAMVZYRZAMBCED-UHFFFAOYSA-N Synonyme: actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol CID PubChem: 23674 Nom IUPAC: 8-ethoxyquinoline-5-sulfonic acid SMILES: CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
| Poids moléculaire (g/mol) | 253.27 |
|---|---|
| Synonyme | actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol |
| Numéro MDL | MFCD00065059 |
| CAS | 15301-40-3 |
| CID PubChem | 23674 |
| Nom IUPAC | 8-ethoxyquinoline-5-sulfonic acid |
| Clé InChI | YAMVZYRZAMBCED-UHFFFAOYSA-N |
| SMILES | CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O |
| Formule moléculaire | C11H11NO4S |
Benzenesulfonic acid, 94%
CAS: 98-11-3 Formule moléculaire: C6H6O3S Poids moléculaire (g/mol): 158.171 Numéro MDL: MFCD00011689 Clé InChI: SRSXLGNVWSONIS-UHFFFAOYSA-N Synonyme: benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech CID PubChem: 7371 ChEBI: CHEBI:64455 Nom IUPAC: benzenesulfonic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)O
| Poids moléculaire (g/mol) | 158.171 |
|---|---|
| Synonyme | benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech |
| Numéro MDL | MFCD00011689 |
| CAS | 98-11-3 |
| CID PubChem | 7371 |
| ChEBI | CHEBI:64455 |
| Nom IUPAC | benzenesulfonic acid |
| Clé InChI | SRSXLGNVWSONIS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)O |
| Formule moléculaire | C6H6O3S |
MES, Monohydrate, Free Acidline, Crystal, Ultrapure Bioreagent, J.T. Baker™
CAS: 145224-94-8 Formule moléculaire: C6H15NO5S Poids moléculaire (g/mol): 213.248 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 |
| 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 |
Cerium(IV) trifluoromethanesulfonate, 98%
CAS: 107792-63-2 Formule moléculaire: C4CeF12O12S4 Poids moléculaire (g/mol): 736.37 Numéro MDL: MFCD03844746 Clé InChI: BYAJTISDHIASIP-UHFFFAOYSA-J Synonyme: cerium iv trifluoromethanesulfonate,cerium iv triflate,cerium trifluoromethanesulfonate,acmc-20alhh,ceric triflate,cerium iv trifluoromethanesulphonate,cerium iv trifluoromethanesulfonate, ?ce cf3so3 4,trifluoromethanesulfonic acid, cerium iv salt,methanesulfonic acid,1,1,1-trifluoro-,cerium 4+ salt 4:1 CID PubChem: 9875257 Nom IUPAC: cerium(4+);trifluoromethanesulfonate SMILES: [Ce+4].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 736.37 |
|---|---|
| Synonyme | cerium iv trifluoromethanesulfonate,cerium iv triflate,cerium trifluoromethanesulfonate,acmc-20alhh,ceric triflate,cerium iv trifluoromethanesulphonate,cerium iv trifluoromethanesulfonate, ?ce cf3so3 4,trifluoromethanesulfonic acid, cerium iv salt,methanesulfonic acid,1,1,1-trifluoro-,cerium 4+ salt 4:1 |
| Numéro MDL | MFCD03844746 |
| CAS | 107792-63-2 |
| CID PubChem | 9875257 |
| Nom IUPAC | cerium(4+);trifluoromethanesulfonate |
| Clé InChI | BYAJTISDHIASIP-UHFFFAOYSA-J |
| SMILES | [Ce+4].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C4CeF12O12S4 |
2-Amino-5-chlorobenzenesulfonic acid, 97%
CAS: 133-74-4 Formule moléculaire: C6H6ClNO3S Poids moléculaire (g/mol): 207.63 Numéro MDL: MFCD00035776 Clé InChI: ZCGVPUAAMCMLTM-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorobenzenesulphonic acid,5-chloroorthanilic acid,4-chloroaniline-2-sulfonic acid,4-chloro-2-sulphoaniline,p-chloranilin-o-sulfosaure,p-chloroaniline-2-sulphonic acid,2-amino-5-chloro-benzenesulfonic acid,benzenesulfonic acid,2-amino-5-chloro,2-amino-5-chlorobenzene-1-sulfonic acid,2-azanyl-5-chloranyl-benzenesulfonic acid CID PubChem: 8628 Nom IUPAC: 2-amino-5-chlorobenzenesulfonic acid SMILES: NC1=CC=C(Cl)C=C1S(O)(=O)=O
| Poids moléculaire (g/mol) | 207.63 |
|---|---|
| Synonyme | 2-amino-5-chlorobenzenesulphonic acid,5-chloroorthanilic acid,4-chloroaniline-2-sulfonic acid,4-chloro-2-sulphoaniline,p-chloranilin-o-sulfosaure,p-chloroaniline-2-sulphonic acid,2-amino-5-chloro-benzenesulfonic acid,benzenesulfonic acid,2-amino-5-chloro,2-amino-5-chlorobenzene-1-sulfonic acid,2-azanyl-5-chloranyl-benzenesulfonic acid |
| Numéro MDL | MFCD00035776 |
| CAS | 133-74-4 |
| CID PubChem | 8628 |
| Nom IUPAC | 2-amino-5-chlorobenzenesulfonic acid |
| Clé InChI | ZCGVPUAAMCMLTM-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(Cl)C=C1S(O)(=O)=O |
| Formule moléculaire | C6H6ClNO3S |
Gallium(III) trifluoromethanesulfonate, 99%
CAS: 74974-60-0 Formule moléculaire: C3F9GaO9S3 Poids moléculaire (g/mol): 516.91 Numéro MDL: MFCD02093898 Clé InChI: BVLXNPRUOXPBII-UHFFFAOYSA-K Synonyme: gallium iii trifluoromethanesulfonate,gallium tris trifluoromethanesulfonate,gallium trifluoromethanesulfonate,gallium triflate,gallium iii trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, gallium salt,galium iii triflate,gallium iii triflate,gallium 3+ ion tritriflate,gallium tris fluoranyl methanesulfonate CID PubChem: 2733940 Nom IUPAC: gallium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ga+3]
| Poids moléculaire (g/mol) | 516.91 |
|---|---|
| Synonyme | gallium iii trifluoromethanesulfonate,gallium tris trifluoromethanesulfonate,gallium trifluoromethanesulfonate,gallium triflate,gallium iii trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, gallium salt,galium iii triflate,gallium iii triflate,gallium 3+ ion tritriflate,gallium tris fluoranyl methanesulfonate |
| Numéro MDL | MFCD02093898 |
| CAS | 74974-60-0 |
| CID PubChem | 2733940 |
| Nom IUPAC | gallium;trifluoromethanesulfonate |
| Clé InChI | BVLXNPRUOXPBII-UHFFFAOYSA-K |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Ga+3] |
| Formule moléculaire | C3F9GaO9S3 |
Sodium 2-bromoethanesulfonate, 98%
CAS: 4263-52-9 Formule moléculaire: C2H4BrNaO3S Poids moléculaire (g/mol): 211.005 Numéro MDL: MFCD00007530 Clé InChI: HNFOAHXBHLWKNF-UHFFFAOYSA-M Synonyme: sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat CID PubChem: 23666797 Nom IUPAC: sodium;2-bromoethanesulfonate SMILES: C(CBr)S(=O)(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 211.005 |
|---|---|
| Synonyme | sodium 2-bromoethanesulfonate,2-bromoethanesulfonic acid sodium salt,sodium 2-bromoethanesulphonate,2-bromoethanesulfonic acid, sodium salt,sodium bromoethylsulfonate,ethanesulfonic acid, 2-bromo-, sodium salt,ethanesulfonic acid, 2-bromo-, sodium salt 1:1,sodium 2-bromoethane sulfonate,2-bromoethanesulfonic acid sodium,natrium-2-bromethansulfonat |
| Numéro MDL | MFCD00007530 |
| CAS | 4263-52-9 |
| CID PubChem | 23666797 |
| Nom IUPAC | sodium;2-bromoethanesulfonate |
| Clé InChI | HNFOAHXBHLWKNF-UHFFFAOYSA-M |
| SMILES | C(CBr)S(=O)(=O)[O-].[Na+] |
| Formule moléculaire | C2H4BrNaO3S |
(S)-(+)-Glycidyl nosylate, 98%
CAS: 115314-14-2 Formule moléculaire: C9H9NO6S Poids moléculaire (g/mol): 259.23 Numéro MDL: MFCD00064582 Clé InChI: AIHIHVZYAAMDPM-QMMMGPOBSA-N Synonyme: s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate CID PubChem: 146490 Nom IUPAC: [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate SMILES: [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1
| Poids moléculaire (g/mol) | 259.23 |
|---|---|
| Synonyme | s-+-glycidyl nosylate,s-glycidyl nosylate,s-glycidyl 3-nitrobenzenesulfonate,s-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,s-+-glycidyl 3-nitrobenzenesulfonate,glycidyl 3-nitrobenzenesulfonate,ccris 6394,2s-+-glycidyl-3-nitrobenzenesulfonate,oxiranylmethyl s-3-nitrobenzenesulfonate,2s-oxiran-2-yl methyl 3-nitrobenzenesulfonate |
| Numéro MDL | MFCD00064582 |
| CAS | 115314-14-2 |
| CID PubChem | 146490 |
| Nom IUPAC | [(2S)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate |
| Clé InChI | AIHIHVZYAAMDPM-QMMMGPOBSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)OC[C@@H]1CO1 |
| Formule moléculaire | C9H9NO6S |
(R)-(-)-Glycidyl nosylate, 98%
CAS: 115314-17-5 Formule moléculaire: C9H9NO6S Poids moléculaire (g/mol): 259.23 Numéro MDL: MFCD00013436 Clé InChI: AIHIHVZYAAMDPM-MRVPVSSYSA-N Synonyme: r---glycidyl nosylate,r-glycidyl nosylate,r-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,r-glycidyl 3-nitrobenzenesulfonate,r---glycidyl 3-nitrobenzenesulfonate,r---glycidyl-3-nitrobenzenesulfonate,ccris 6393,oxiranylmethyl r-3-nitrobenzenesulfonate,benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, r CID PubChem: 146513 Nom IUPAC: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate SMILES: C1C(O1)COS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 259.23 |
|---|---|
| Synonyme | r---glycidyl nosylate,r-glycidyl nosylate,r-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,r-glycidyl 3-nitrobenzenesulfonate,r---glycidyl 3-nitrobenzenesulfonate,r---glycidyl-3-nitrobenzenesulfonate,ccris 6393,oxiranylmethyl r-3-nitrobenzenesulfonate,benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, r |
| Numéro MDL | MFCD00013436 |
| CAS | 115314-17-5 |
| CID PubChem | 146513 |
| Nom IUPAC | [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate |
| Clé InChI | AIHIHVZYAAMDPM-MRVPVSSYSA-N |
| SMILES | C1C(O1)COS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-] |
| Formule moléculaire | C9H9NO6S |