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Filtered Search Results
Iron(II) chloride tetrahydrate, 99+%
CAS: 13478-10-9 Molecular Formula: Cl2Fe·4H2O Molecular Weight (g/mol): 198.81 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl
| PubChem CID | 16211588 |
|---|---|
| CAS | 13478-10-9 |
| Molecular Weight (g/mol) | 198.81 |
| ChEBI | CHEBI:86249 |
| SMILES | O.O.O.O.Cl[Fe]Cl |
| Synonym | ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii |
| IUPAC Name | dichloroiron;tetrahydrate |
| InChI Key | WSSMOXHYUFMBLS-UHFFFAOYSA-L |
| Molecular Formula | Cl2Fe·4H2O |
Iron(II) sulfate heptahydrate, 99.5%, for analysis
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
Ammonium iron(III) citrate, 16.5 to 18.5% Fe
CAS: 1185-57-5 Molecular Formula: C6H11FeNO7 Molecular Weight (g/mol): 265 MDL Number: MFCD00013099 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz PubChem CID: 118984355 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
| PubChem CID | 118984355 |
|---|---|
| CAS | 1185-57-5 |
| Molecular Weight (g/mol) | 265 |
| MDL Number | MFCD00013099 |
| SMILES | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3] |
| Synonym | ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz |
| IUPAC Name | azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) |
| InChI Key | FRHBOQMZUOWXQL-UHFFFAOYSA-N |
| Molecular Formula | C6H11FeNO7 |
Ammonium iron(II) sulfate hexahydrate, 99%, ACS reagent
CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7783-85-9 |
|---|---|
| Molecular Weight (g/mol) | 392.13 |
| MDL Number | MFCD00150530 |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | Ferrous ammonium sulfate,Mohr's salt |
| IUPAC Name | λ²-iron(2+) diammonium hexahydrate disulfate |
| InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| Molecular Formula | FeH20N2O14S2 |
Ammonium tetrathiomolybdate, 99.95%, (trace metal basis)
CAS: 15060-55-6 Molecular Formula: H10MoN2S4 Molecular Weight (g/mol): 262.28 MDL Number: MFCD00136013 InChI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
| PubChem CID | 15251598 |
|---|---|
| CAS | 15060-55-6 |
| Molecular Weight (g/mol) | 262.28 |
| MDL Number | MFCD00136013 |
| SMILES | [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S |
| Synonym | ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 |
| InChI Key | ZKKLPDLKUGTPME-UHFFFAOYSA-N |
| Molecular Formula | H10MoN2S4 |
Ammonium iron(II) sulfate hexahydrate, 99+%, for analysis
CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 7783-85-9 |
|---|---|
| Molecular Weight (g/mol) | 392.13 |
| MDL Number | MFCD00150530 |
| SMILES | [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| Synonym | Ferrous ammonium sulfate,Mohr's salt |
| IUPAC Name | λ²-iron(2+) diammonium hexahydrate disulfate |
| InChI Key | MQLVWQSVRZVNIP-UHFFFAOYSA-L |
| Molecular Formula | FeH20N2O14S2 |
Iron(II) sulfate heptahydrate, 99+%, ACS reagent
CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
| PubChem CID | 62662 |
|---|---|
| CAS | 7782-63-0 |
| Molecular Weight (g/mol) | 278.01 |
| ChEBI | CHEBI:75836 |
| MDL Number | MFCD00149719 |
| SMILES | O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O |
| Synonym | iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate |
| InChI Key | SURQXAFEQWPFPV-UHFFFAOYSA-L |
| Molecular Formula | FeH14O11S |
Hexaammineruthenium(III) chloride, 98%
CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
| PubChem CID | 159731 |
|---|---|
| CAS | 14282-91-8 |
| Molecular Weight (g/mol) | 309.61 |
| MDL Number | MFCD00011478 |
| SMILES | N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3] |
| Synonym | hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride |
| InChI Key | GBDZMMXUOBAJMN-UHFFFAOYSA-K |
| Molecular Formula | Cl3H18N6Ru |
Niobium(V) oxide, 99.99%, (trace metal basis)
CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O
| PubChem CID | 123105 |
|---|---|
| CAS | 1313-96-8 |
| Molecular Weight (g/mol) | 265.81 |
| MDL Number | MFCD00011128 |
| SMILES | O=[Nb](=O)O[Nb](=O)=O |
| Synonym | niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde |
| InChI Key | ZKATWMILCYLAPD-UHFFFAOYSA-N |
| Molecular Formula | Nb2O5 |
Tungsten(VI) oxide, 99+%
CAS: 1314-35-8 MDL Number: MFCD00011466 InChI Key: ZNOKGRXACCSDPY-UHFFFAOYSA-N Synonym: tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa PubChem CID: 14811 IUPAC Name: trioxotungsten SMILES: O=[W](=O)=O
| PubChem CID | 14811 |
|---|---|
| CAS | 1314-35-8 |
| MDL Number | MFCD00011466 |
| SMILES | O=[W](=O)=O |
| Synonym | tungsten trioxide,tungsten vi oxide,tungstic oxide,tungstic anhydride,tungsten oxide wo3,tungsten blue,tungstic acid anhydride,wolframic acid, anhydride,tungstentrioxide,acmc-20ajaa |
| IUPAC Name | trioxotungsten |
| InChI Key | ZNOKGRXACCSDPY-UHFFFAOYSA-N |
Titanium(IV) oxide, 98+%, anatase powder
CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 13463-67-7 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269 MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Molybdic acid, for analysis
CAS: 7782-91-4 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00036287 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L Synonym: molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 PubChem CID: 82208 ChEBI: CHEBI:25371 IUPAC Name: dihydroxy(dioxo)molybdenum SMILES: O[Mo](O)(=O)=O
| PubChem CID | 82208 |
|---|---|
| CAS | 7782-91-4 |
| Molecular Weight (g/mol) | 161.96 |
| ChEBI | CHEBI:25371 |
| MDL Number | MFCD00036287 |
| SMILES | O[Mo](O)(=O)=O |
| Synonym | molybdic acid,molybdic vi acid,unii-i96n991j1n,dihydroxy dioxo molybdenum,molybdic acid acs,dihydroxy-dioxomolybdenum,molybdate moo42-, dihydrogen, t-4,dihydroxidodioxidomolybdenum,aronis24112,moo2 oh 2 |
| IUPAC Name | dihydroxy(dioxo)molybdenum |
| InChI Key | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
| Molecular Formula | H2MoO4 |
Titanium(IV) oxide, Aeroxide™ P25
CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O
| PubChem CID | 26042 |
|---|---|
| CAS | 13463-67-7 |
| Molecular Weight (g/mol) | 79.87 |
| ChEBI | CHEBI:32234 |
| MDL Number | MFCD00011269 MFCD00210650 |
| SMILES | O=[Ti]=O |
| Synonym | titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance |
| IUPAC Name | dioxotitanium |
| InChI Key | GWEVSGVZZGPLCZ-UHFFFAOYSA-N |
| Molecular Formula | O2Ti |
Manganese(II) acetate tetrahydrate, 99+%, for analysis
CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
| PubChem CID | 93021 |
|---|---|
| CAS | 6156-78-1 |
| Molecular Weight (g/mol) | 245.09 |
| MDL Number | MFCD00062552 |
| SMILES | O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O |
| Synonym | manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp |
| InChI Key | CESXSDZNZGSWSP-UHFFFAOYSA-L |
| Molecular Formula | C4H14MnO8 |
Sodium tungstate dihydrate, 99+%, ACS reagent
CAS: 10213-10-2 Molecular Formula: Na2O4W·2H2O Molecular Weight (g/mol): 329.85 MDL Number: MFCD00149190 InChI Key: WPZFLQRLSGVIAA-UHFFFAOYSA-N Synonym: sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o PubChem CID: 150191 ChEBI: CHEBI:63939 IUPAC Name: disodium;dioxido(dioxo)tungsten;dihydrate SMILES: O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 150191 |
|---|---|
| CAS | 10213-10-2 |
| Molecular Weight (g/mol) | 329.85 |
| ChEBI | CHEBI:63939 |
| MDL Number | MFCD00149190 |
| SMILES | O.O.[O-][W](=O)(=O)[O-].[Na+].[Na+] |
| Synonym | sodium tungstate dihydrate,sodium tungstate, dihydrate,unii-x1f4ny6u13,tungstic acid, sodium salt, dihydrate,tungstic acid sodium salt dihydrate,tungstic acid sodium salt,disodium dihydrate tungstate,sodium tungstate vi dihydrate,na2o4w.2h2o,na2wo4.2h2o |
| IUPAC Name | disodium;dioxido(dioxo)tungsten;dihydrate |
| InChI Key | WPZFLQRLSGVIAA-UHFFFAOYSA-N |
| Molecular Formula | Na2O4W·2H2O |