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Résultats de la recherche filtrée
Tetraphenylboron sodium, 99.5%
CAS: 143-66-8 Formule moléculaire: C24H20BNa Poids moléculaire (g/mol): 342.22 Numéro MDL: MFCD00011494 Clé InChI: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonyme: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride PubChem CID: 2723787 Nom de l’IUPAC: sodium;tetraphenylboranuide SOURIRES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 342.22 |
|---|---|
| PubChem CID | 2723787 |
| Synonyme | sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride |
| Numéro MDL | MFCD00011494 |
| Nom de l’IUPAC | sodium;tetraphenylboranuide |
| CAS | 143-66-8 |
| Clé InChI | HFSRCEJMTLMDLI-UHFFFAOYSA-N |
| SOURIRES | [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BNa |
Sodium tetraphenylborate, 99%
CAS: 143-66-8 Formule moléculaire: C24H20BNa Poids moléculaire (g/mol): 342.22 Numéro MDL: MFCD00011494 Clé InChI: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonyme: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride PubChem CID: 2723787 SOURIRES: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 342.22 |
|---|---|
| PubChem CID | 2723787 |
| Synonyme | sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride |
| Numéro MDL | MFCD00011494 |
| CAS | 143-66-8 |
| Clé InChI | HFSRCEJMTLMDLI-UHFFFAOYSA-N |
| SOURIRES | [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BNa |
Methanesulfinic acid, sodium salt, 85%
CAS: 20277-69-4 Formule moléculaire: CH3NaO2S Poids moléculaire (g/mol): 102.09 Clé InChI: LYPGDCWPTHTUDO-UHFFFAOYSA-M Synonyme: sodium methanesulfinate,sodium methanesulphinate,methanesulfinic acid sodium salt,sodium methylsulfinate,methanesulfinic acid, sodium salt,sodium methane sulfinate,methanesulfinicacidsodiumsalt,methanesulphinic acid sodium salt,methane sulfinic acid sodium salt,meso2na PubChem CID: 2733271 Nom de l’IUPAC: sodium;methanesulfinate SOURIRES: CS(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 102.09 |
|---|---|
| PubChem CID | 2733271 |
| Synonyme | sodium methanesulfinate,sodium methanesulphinate,methanesulfinic acid sodium salt,sodium methylsulfinate,methanesulfinic acid, sodium salt,sodium methane sulfinate,methanesulfinicacidsodiumsalt,methanesulphinic acid sodium salt,methane sulfinic acid sodium salt,meso2na |
| Nom de l’IUPAC | sodium;methanesulfinate |
| CAS | 20277-69-4 |
| Clé InChI | LYPGDCWPTHTUDO-UHFFFAOYSA-M |
| SOURIRES | CS(=O)[O-].[Na+] |
| Formule moléculaire | CH3NaO2S |
Sodium methoxide, 98%
CAS: 124-41-4 Formule moléculaire: CH3NaO Poids moléculaire (g/mol): 54.024 Numéro MDL: MFCD00012179 Clé InChI: WQDUMFSSJAZKTM-UHFFFAOYSA-N Synonyme: sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 PubChem CID: 10942334 Nom de l’IUPAC: sodium;methanolate SOURIRES: C[O-].[Na+]
| Poids moléculaire (g/mol) | 54.024 |
|---|---|
| PubChem CID | 10942334 |
| Synonyme | sodium methanolate,sodium methoxide,sodium methylate,methoxysodium,methanol, sodium salt,feldalat nm,metilato sodico spanish,unii-ig663u5emc,methylate de sodium french,hsdb 755 |
| Numéro MDL | MFCD00012179 |
| Nom de l’IUPAC | sodium;methanolate |
| CAS | 124-41-4 |
| Clé InChI | WQDUMFSSJAZKTM-UHFFFAOYSA-N |
| SOURIRES | C[O-].[Na+] |
| Formule moléculaire | CH3NaO |
Sodium isopropoxide
CAS: 683-60-3 Formule moléculaire: C3H7NaO Poids moléculaire (g/mol): 82.078 Numéro MDL: MFCD00061566 Clé InChI: WBQTXTBONIWRGK-UHFFFAOYSA-N Synonyme: sodium propan-2-olate,sodium isopropoxide,2-propanol, sodium salt,isopropoxysodium,iprona,naoipr,2-propanol, sodium salt 1:1,i-prona,nao-ipr,sodium isopropanolate PubChem CID: 10920443 Nom de l’IUPAC: sodium;propan-2-olate SOURIRES: CC(C)[O-].[Na+]
| Poids moléculaire (g/mol) | 82.078 |
|---|---|
| PubChem CID | 10920443 |
| Synonyme | sodium propan-2-olate,sodium isopropoxide,2-propanol, sodium salt,isopropoxysodium,iprona,naoipr,2-propanol, sodium salt 1:1,i-prona,nao-ipr,sodium isopropanolate |
| Numéro MDL | MFCD00061566 |
| Nom de l’IUPAC | sodium;propan-2-olate |
| CAS | 683-60-3 |
| Clé InChI | WBQTXTBONIWRGK-UHFFFAOYSA-N |
| SOURIRES | CC(C)[O-].[Na+] |
| Formule moléculaire | C3H7NaO |
Sodium thiocyanate, 96%
CAS: 540-72-7 Formule moléculaire: CNNaS Poids moléculaire (g/mol): 81.07 Numéro MDL: MFCD00011123 Clé InChI: VGTPCRGMBIAPIM-UHFFFAOYSA-M Synonyme: sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased PubChem CID: 516871 ChEBI: CHEBI:30952 Nom de l’IUPAC: sodium;thiocyanate SOURIRES: [Na+].[S-]C#N
| Poids moléculaire (g/mol) | 81.07 |
|---|---|
| PubChem CID | 516871 |
| Synonyme | sodium thiocyanate,sodium rhodanate,sodium sulfocyanate,sodium rhodanide,thiocyanic acid, sodium salt,thiocyanate sodium,scyan,sodium isothiocyanate,nascn,haimased |
| Numéro MDL | MFCD00011123 |
| Nom de l’IUPAC | sodium;thiocyanate |
| CAS | 540-72-7 |
| ChEBI | CHEBI:30952 |
| Clé InChI | VGTPCRGMBIAPIM-UHFFFAOYSA-M |
| SOURIRES | [Na+].[S-]C#N |
| Formule moléculaire | CNNaS |
Methanesulfinic acid sodium salt, 95%
CAS: 20277-69-4 Formule moléculaire: CH3NaO2S Poids moléculaire (g/mol): 102.083 Numéro MDL: MFCD00040392 Clé InChI: LYPGDCWPTHTUDO-UHFFFAOYSA-M Synonyme: sodium methanesulfinate,sodium methanesulphinate,methanesulfinic acid sodium salt,sodium methylsulfinate,methanesulfinic acid, sodium salt,sodium methane sulfinate,methanesulfinicacidsodiumsalt,methanesulphinic acid sodium salt,methane sulfinic acid sodium salt,meso2na PubChem CID: 2733271 Nom de l’IUPAC: sodium;methanesulfinate SOURIRES: CS(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 102.083 |
|---|---|
| PubChem CID | 2733271 |
| Synonyme | sodium methanesulfinate,sodium methanesulphinate,methanesulfinic acid sodium salt,sodium methylsulfinate,methanesulfinic acid, sodium salt,sodium methane sulfinate,methanesulfinicacidsodiumsalt,methanesulphinic acid sodium salt,methane sulfinic acid sodium salt,meso2na |
| Numéro MDL | MFCD00040392 |
| Nom de l’IUPAC | sodium;methanesulfinate |
| CAS | 20277-69-4 |
| Clé InChI | LYPGDCWPTHTUDO-UHFFFAOYSA-M |
| SOURIRES | CS(=O)[O-].[Na+] |
| Formule moléculaire | CH3NaO2S |
Sodium tert-pentyloxide, 95%
CAS: 14593-46-5 Formule moléculaire: C5H11NaO Poids moléculaire (g/mol): 110.132 Numéro MDL: MFCD00064245 Clé InChI: CGRKYEALWSRNJS-UHFFFAOYSA-N Synonyme: sodium tert-pentoxide,sodium 2-methylbutan-2-olate,sodium tert-amylate,sodium t-amylate,sodium-t-amylate,unii-51z39py5z8,sodium-tert-pentoxide,sodium tert-amoxide,2-butanol, 2-methyl-, sodium salt,tert-amyl alcohol sodium salt PubChem CID: 2733478 Nom de l’IUPAC: sodium;2-methylbutan-2-olate SOURIRES: CCC(C)(C)[O-].[Na+]
| Poids moléculaire (g/mol) | 110.132 |
|---|---|
| PubChem CID | 2733478 |
| Synonyme | sodium tert-pentoxide,sodium 2-methylbutan-2-olate,sodium tert-amylate,sodium t-amylate,sodium-t-amylate,unii-51z39py5z8,sodium-tert-pentoxide,sodium tert-amoxide,2-butanol, 2-methyl-, sodium salt,tert-amyl alcohol sodium salt |
| Numéro MDL | MFCD00064245 |
| Nom de l’IUPAC | sodium;2-methylbutan-2-olate |
| CAS | 14593-46-5 |
| Clé InChI | CGRKYEALWSRNJS-UHFFFAOYSA-N |
| SOURIRES | CCC(C)(C)[O-].[Na+] |
| Formule moléculaire | C5H11NaO |
Benzenesulfinic acid, sodium salt, 97%
CAS: 873-55-2 Formule moléculaire: C6H5NaO2S Poids moléculaire (g/mol): 164.15 Numéro MDL: MFCD00013135 Clé InChI: CHLCPTJLUJHDBO-UHFFFAOYSA-M Synonyme: sodium benzenesulfinate,benzenesulfinic acid sodium salt,benzenesulfinic acid, sodium salt,sodium phenylsulfinate,sodium benzenesulphinate,sodium benzene sulfinate,sodiumphenylsulfinate,phso2na,benzenesulfinic acid, sodium salt 1:1,sodium phenylsulphinate PubChem CID: 2723840 Nom de l’IUPAC: sodium;benzenesulfinate SOURIRES: C1=CC=C(C=C1)S(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 164.15 |
|---|---|
| PubChem CID | 2723840 |
| Synonyme | sodium benzenesulfinate,benzenesulfinic acid sodium salt,benzenesulfinic acid, sodium salt,sodium phenylsulfinate,sodium benzenesulphinate,sodium benzene sulfinate,sodiumphenylsulfinate,phso2na,benzenesulfinic acid, sodium salt 1:1,sodium phenylsulphinate |
| Numéro MDL | MFCD00013135 |
| Nom de l’IUPAC | sodium;benzenesulfinate |
| CAS | 873-55-2 |
| Clé InChI | CHLCPTJLUJHDBO-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C=C1)S(=O)[O-].[Na+] |
| Formule moléculaire | C6H5NaO2S |
Sodium tert-butoxide, 99%, pure
CAS: 865-48-5 Formule moléculaire: C4H9NaO Poids moléculaire (g/mol): 96.1 Numéro MDL: MFCD00040575 Clé InChI: MFRIHAYPQRLWNB-UHFFFAOYSA-N Synonyme: sodium tert-butoxide,sodium 2-methylpropan-2-olate,sodium t-butoxide,sodium-t-butoxide,t-butoxy sodium,tert-butoxysodium,naotbu,tbuona,2-propanol, 2-methyl-, sodium salt,sodium-tert-butoxide PubChem CID: 23676156 Nom de l’IUPAC: sodium;2-methylpropan-2-olate SOURIRES: CC(C)(C)[O-].[Na+]
| Poids moléculaire (g/mol) | 96.1 |
|---|---|
| PubChem CID | 23676156 |
| Synonyme | sodium tert-butoxide,sodium 2-methylpropan-2-olate,sodium t-butoxide,sodium-t-butoxide,t-butoxy sodium,tert-butoxysodium,naotbu,tbuona,2-propanol, 2-methyl-, sodium salt,sodium-tert-butoxide |
| Numéro MDL | MFCD00040575 |
| Nom de l’IUPAC | sodium;2-methylpropan-2-olate |
| CAS | 865-48-5 |
| Clé InChI | MFRIHAYPQRLWNB-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)[O-].[Na+] |
| Formule moléculaire | C4H9NaO |
p-Toluenesulfinic acid, sodium salt, 97%, anhydrous
CAS: 824-79-3 Formule moléculaire: C7H7O2S·Na Poids moléculaire (g/mol): 178.18 Clé InChI: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonyme: sodium 4-methylbenzenesulfinate,sodium p-toluenesulfinate,p-toluenesulfinic acid sodium salt,sodium toluene-4-sulphinate,sodium p-tolylsulfinate,sodium 4-toluenesulfinate,benzenesulfinic acid, 4-methyl-, sodium salt,unii-7cku5w4trm,p-toluenesulfinic acid, sodium salt,p-toluensulfinan sodny czech PubChem CID: 2723791 Nom de l’IUPAC: sodium;4-methylbenzenesulfinate SOURIRES: CC1=CC=C(C=C1)S(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 178.18 |
|---|---|
| PubChem CID | 2723791 |
| Synonyme | sodium 4-methylbenzenesulfinate,sodium p-toluenesulfinate,p-toluenesulfinic acid sodium salt,sodium toluene-4-sulphinate,sodium p-tolylsulfinate,sodium 4-toluenesulfinate,benzenesulfinic acid, 4-methyl-, sodium salt,unii-7cku5w4trm,p-toluenesulfinic acid, sodium salt,p-toluensulfinan sodny czech |
| Nom de l’IUPAC | sodium;4-methylbenzenesulfinate |
| CAS | 824-79-3 |
| Clé InChI | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=C(C=C1)S(=O)[O-].[Na+] |
| Formule moléculaire | C7H7O2S·Na |
Sodium beta-glycerophosphate pentahydrate, 97%
CAS: 13408-09-8 Formule moléculaire: C3H19Na2O11P Poids moléculaire (g/mol): 308.13 Numéro MDL: MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 Clé InChI: VWVLGHQKEJESPW-UHFFFAOYSA-N Synonyme: unii-5jiy5mmx0e,5jiy5mmx0e,sodium 2-glycerophosphate pentahydrate,sodium beta-glycerophosphate pentahydrate,sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate,glycerol 2-phosphate,c3h7na2o6p.5h2o,beta-glycerophosphate, disodium salt, pentahydrate,beta-glycerol phosphate disodium salt pentahydrate,beta-glycerophosphoric acid disodium salt pentahydrate PubChem CID: 131846916 Nom de l’IUPAC: 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate SOURIRES: O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O
| Poids moléculaire (g/mol) | 308.13 |
|---|---|
| PubChem CID | 131846916 |
| Synonyme | unii-5jiy5mmx0e,5jiy5mmx0e,sodium 2-glycerophosphate pentahydrate,sodium beta-glycerophosphate pentahydrate,sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate,glycerol 2-phosphate,c3h7na2o6p.5h2o,beta-glycerophosphate, disodium salt, pentahydrate,beta-glycerol phosphate disodium salt pentahydrate,beta-glycerophosphoric acid disodium salt pentahydrate |
| Numéro MDL | MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 |
| Nom de l’IUPAC | 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate |
| CAS | 13408-09-8 |
| Clé InChI | VWVLGHQKEJESPW-UHFFFAOYSA-N |
| SOURIRES | O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O |
| Formule moléculaire | C3H19Na2O11P |
beta-Glycerophosphoric acid, disodium salt pentahydrate, 98%
CAS: 13408-09-8 Formule moléculaire: C3H19Na2O11P Poids moléculaire (g/mol): 308.13 Numéro MDL: MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 Clé InChI: VWVLGHQKEJESPW-UHFFFAOYSA-N Synonyme: unii-5jiy5mmx0e,5jiy5mmx0e,sodium 2-glycerophosphate pentahydrate,sodium beta-glycerophosphate pentahydrate,sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate,glycerol 2-phosphate,c3h7na2o6p.5h2o,beta-glycerophosphate, disodium salt, pentahydrate,beta-glycerol phosphate disodium salt pentahydrate,beta-glycerophosphoric acid disodium salt pentahydrate PubChem CID: 131846916 Nom de l’IUPAC: 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate SOURIRES: O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O
| Poids moléculaire (g/mol) | 308.13 |
|---|---|
| PubChem CID | 131846916 |
| Synonyme | unii-5jiy5mmx0e,5jiy5mmx0e,sodium 2-glycerophosphate pentahydrate,sodium beta-glycerophosphate pentahydrate,sodium 1,3-dihydroxypropan-2-yl phosphate pentahydrate,glycerol 2-phosphate,c3h7na2o6p.5h2o,beta-glycerophosphate, disodium salt, pentahydrate,beta-glycerol phosphate disodium salt pentahydrate,beta-glycerophosphoric acid disodium salt pentahydrate |
| Numéro MDL | MFCD00149083,MFCD00002135,MFCD00149083,MFCD00149084,MFCD00002135 |
| Nom de l’IUPAC | 1,3-dihydroxypropan-2-yl dihydrogen phosphate;sodium;pentahydrate |
| CAS | 13408-09-8 |
| Clé InChI | VWVLGHQKEJESPW-UHFFFAOYSA-N |
| SOURIRES | O.O.O.O.O.[Na].[Na].OCC(CO)OP(O)(O)=O |
| Formule moléculaire | C3H19Na2O11P |
Acetic acid, sodium salt trihydrate, 99+%, for biochemistry
CAS: 6131-90-4 Formule moléculaire: C2H3NaO2·3H2O Poids moléculaire (g/mol): 136.08 Clé InChI: AYRVGWHSXIMRAB-UHFFFAOYSA-M Synonyme: sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn PubChem CID: 23665404 ChEBI: CHEBI:32138 Nom de l’IUPAC: sodium;acetate;trihydrate SOURIRES: CC(=O)[O-].O.O.O.[Na+]
| Poids moléculaire (g/mol) | 136.08 |
|---|---|
| PubChem CID | 23665404 |
| Synonyme | sodium acetate trihydrate,thomaegelin,acetic acid, sodium salt, trihydrate,plasmafusin,tutofusin,natrium acetate-3-wasser,unii-4550k0sc9b,sodium acetate usp:jan,sodium acetate usan:jan,sodium acetate tn |
| Nom de l’IUPAC | sodium;acetate;trihydrate |
| CAS | 6131-90-4 |
| ChEBI | CHEBI:32138 |
| Clé InChI | AYRVGWHSXIMRAB-UHFFFAOYSA-M |
| SOURIRES | CC(=O)[O-].O.O.O.[Na+] |
| Formule moléculaire | C2H3NaO2·3H2O |
Dimethylglyoxime, disodium salt octahydrate, 99%
CAS: 75006-64-3 Formule moléculaire: C4H22N2Na2O10 Poids moléculaire (g/mol): 304.20 Numéro MDL: MFCD00150288 Clé InChI: IJJDRGUPRATWQX-UHFFFAOYSA-L Synonyme: dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate PubChem CID: 71310106 SOURIRES: O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-]
| Poids moléculaire (g/mol) | 304.20 |
|---|---|
| PubChem CID | 71310106 |
| Synonyme | dimethylglyoxime disodium salt octahydrate,c4h6n2o2.2na.8h2o,sodium dimethylglyoxime octahydrate,dimethylglyoxime di-sodium salt octahydrate |
| Numéro MDL | MFCD00150288 |
| CAS | 75006-64-3 |
| Clé InChI | IJJDRGUPRATWQX-UHFFFAOYSA-L |
| SOURIRES | O.O.O.O.O.O.O.O.[Na+].[Na+].CC(=N[O-])C(C)=N[O-] |
| Formule moléculaire | C4H22N2Na2O10 |