Transition Metal Salts
- (1)
- (1)
- (1)
- (3)
- (19)
- (7)
- (9)
- (118)
- (5)
- (1)
- (303)
- (1)
- (192)
- (1)
- (4)
- (1)
- (292)
- (19)
- (14)
- (2)
- (1)
- (2)
- (653)
- (1)
- (33)
- (5)
- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
- (3)
- (1)
- (3)
- (77)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
- (6)
- (7)
- (197)
- (15)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (582)
- (19)
- (8)
- (1)
- (2)
- (1)
- (272)
- (1)
- (5)
- (29)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (54)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
- (3)
- (2)
- (506)
- (42)
- (10)
- (1)
- (2)
- (1)
- (2)
- (1)
- (324)
- (52)
- (8)
- (2)
- (2)
- (612)
- (106)
- (20)
- (7)
- (1)
- (4)
- (2)
- (1)
- (5)
- (7)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (28)
- (2)
- (1)
- (1)
- (2)
- (12)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (79)
- (1)
- (2)
- (2)
- (8)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (44)
- (2)
- (6)
- (2)
- (2)
- (1)
- (23)
- (12)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (12)
- (7)
- (13)
- (3)
- (1)
- (1)
- (21)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (9)
- (1)
- (5)
- (13)
- (6)
- (3)
- (21)
- (8)
- (1)
- (2)
- (3)
- (25)
- (1)
- (1)
- (10)
- (2)
- (1)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (5)
- (4)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
- (3)
- (15)
- (13)
- (2)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
- (2)
- (5)
- (6)
- (1)
- (2)
- (2)
- (4)
- (55)
- (172)
- (3)
- (4)
- (2)
- (1)
- (8)
- (2)
- (37)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
- (4)
- (43)
- (2)
- (2)
- (1)
- (1)
- (9)
- (3)
- (24)
- (5)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (6)
- (1)
- (2)
- (10)
- (6)
- (1)
- (11)
- (2)
- (1)
- (2)
- (1)
- (7)
- (3)
- (2)
- (8)
- (3)
- (2)
- (62)
- (16)
- (5)
- (3)
- (9)
- (1)
- (3)
- (8)
- (1)
- (1)
- (45)
- (3)
- (2)
- (3)
- (15)
- (14)
- (1)
- (16)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (1)
- (6)
- (3)
- (2)
- (9)
- (8)
- (3)
- (13)
- (1)
- (19)
- (3)
- (2)
- (2)
- (1)
- (8)
- (2)
- (1)
- (6)
- (30)
- (3)
- (2)
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- (2)
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- (1)
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- (1)
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- (1)
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- (1)
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- (16)
- (2)
- (41)
- (2)
- (11)
- (11)
- (3)
- (5)
- (1)
- (6)
- (2)
- (3)
- (3)
- (14)
- (1)
- (35)
- (22)
- (1)
- (6)
- (9)
- (1)
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- (7)
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- (1)
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- (48)
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- (9)
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- (89)
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- (19)
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- (19)
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- (59)
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- (28)
- (35)
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- (1)
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- (1)
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- (27)
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- (8)
- (13)
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- (9)
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- (8)
- (1)
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- (2)
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- (1)
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- (20)
- (8)
- (3)
- (10)
- (6)
- (11)
- (2)
- (34)
- (20)
- (5)
- (1)
- (362)
- (54)
- (4)
- (3)
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- (175)
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- (99)
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- (14)
- (3)
- (1)
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- (337)
- (5)
- (2)
- (45)
- (14)
- (2)
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- (3)
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- (3)
- (2)
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- (1)
- (20)
- (23)
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- (1,261)
- (2)
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- (235)
- (14)
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- (101)
- (2)
- (13)
- (2)
- (30)
- (2)
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- (139)
- (4)
- (3)
- (2)
- (17)
- (17)
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- (1)
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- (1)
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- (85)
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Filtered Search Results
Rhenium(VII) oxide, 99.995% (metals basis)
CAS: 1314-68-7 Molecular Formula: O7Re2 Molecular Weight (g/mol): 484.407 MDL Number: MFCD00011199 InChI Key: NBGOSNNAAHDRLK-UHFFFAOYSA-N Synonym: rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis PubChem CID: 123106 IUPAC Name: trioxo(trioxorheniooxy)rhenium SMILES: O=[Re](=O)(=O)O[Re](=O)(=O)=O
| PubChem CID | 123106 |
|---|---|
| CAS | 1314-68-7 |
| Molecular Weight (g/mol) | 484.407 |
| MDL Number | MFCD00011199 |
| SMILES | O=[Re](=O)(=O)O[Re](=O)(=O)=O |
| Synonym | rhenium heptoxide,rhenium vii oxide,re2o7,dirhenium heptoxide,dirhenium heptaoxide,rhenium oxide re2o7,trioxo-trioxorheniooxy rhenium,trioxo trioxorheniooxy rhenium,rhenium vii oxide-re,rhenium vii oxide trace metals basis |
| IUPAC Name | trioxo(trioxorheniooxy)rhenium |
| InChI Key | NBGOSNNAAHDRLK-UHFFFAOYSA-N |
| Molecular Formula | O7Re2 |
Copper iodate, anhydrous, 95%
CAS: 13454-89-2 Molecular Formula: CuI2O6 Molecular Weight (g/mol): 413.35 MDL Number: MFCD00016055 InChI Key: LLVVIWYEOKVOFV-UHFFFAOYSA-L Synonym: copper iodate,copper 2+ diiodate,cupric iodate,copper iodate, anhydrous,cu.2io3 PubChem CID: 9801829 IUPAC Name: copper;diiodate SMILES: [Cu++].[O-][I](=O)=O.[O-][I](=O)=O
| PubChem CID | 9801829 |
|---|---|
| CAS | 13454-89-2 |
| Molecular Weight (g/mol) | 413.35 |
| MDL Number | MFCD00016055 |
| SMILES | [Cu++].[O-][I](=O)=O.[O-][I](=O)=O |
| Synonym | copper iodate,copper 2+ diiodate,cupric iodate,copper iodate, anhydrous,cu.2io3 |
| IUPAC Name | copper;diiodate |
| InChI Key | LLVVIWYEOKVOFV-UHFFFAOYSA-L |
| Molecular Formula | CuI2O6 |
Platinum(IV) oxide, anhydrous, Premion™, 99.95% (metals basis), Pt 84.4% min
CAS: 1314-15-4 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00011184 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O
| CAS | 1314-15-4 |
|---|---|
| Molecular Weight (g/mol) | 227.08 |
| MDL Number | MFCD00011184 |
| SMILES | O=[Pt]=O |
| IUPAC Name | dioxoplatinum |
| InChI Key | YKIOKAURTKXMSB-UHFFFAOYSA-N |
| Molecular Formula | O2Pt |
Copper(II) trifluoromethanesulfonate, 99%
CAS: 34946-82-2 Molecular Formula: CHCuF3O3S Molecular Weight (g/mol): 213.617 MDL Number: MFCD00077492 InChI Key: GZWXEFRPSWBAGC-UHFFFAOYSA-N Synonym: copper; trifluoromethanesulfonic acid PubChem CID: 45051791 IUPAC Name: copper;trifluoromethanesulfonic acid SMILES: C(F)(F)(F)S(=O)(=O)O.[Cu]
| PubChem CID | 45051791 |
|---|---|
| CAS | 34946-82-2 |
| Molecular Weight (g/mol) | 213.617 |
| MDL Number | MFCD00077492 |
| SMILES | C(F)(F)(F)S(=O)(=O)O.[Cu] |
| Synonym | copper; trifluoromethanesulfonic acid |
| IUPAC Name | copper;trifluoromethanesulfonic acid |
| InChI Key | GZWXEFRPSWBAGC-UHFFFAOYSA-N |
| Molecular Formula | CHCuF3O3S |
Rhodium(III) chloride hydrate, Rh 38.0-45.5%
CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K Synonym: Rhodium trichloride hydrate IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]
| CAS | 20765-98-4 |
|---|---|
| Molecular Weight (g/mol) | 209.26 |
| MDL Number | MFCD00149839 |
| SMILES | [Cl-].[Cl-].[Cl-].[Rh+3] |
| Synonym | Rhodium trichloride hydrate |
| IUPAC Name | rhodium(3+) trichloride |
| InChI Key | SONJTKJMTWTJCT-UHFFFAOYSA-K |
| Molecular Formula | Cl3Rh |
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 |
Lanthanum(III) sulfate hydrate, 99.9% (REO)
CAS: 57804-25-8 Molecular Formula: La2O12S3 Molecular Weight (g/mol): 565.98 MDL Number: MFCD00011070 InChI Key: VQEHIYWBGOJJDM-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) trisulfate SMILES: [La+3].[La+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
| CAS | 57804-25-8 |
|---|---|
| Molecular Weight (g/mol) | 565.98 |
| MDL Number | MFCD00011070 |
| SMILES | [La+3].[La+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O |
| IUPAC Name | dilanthanum(3+) trisulfate |
| InChI Key | VQEHIYWBGOJJDM-UHFFFAOYSA-H |
| Molecular Formula | La2O12S3 |
| MDL Number | MFCD08064551 |
|---|---|
| Color | Amber |
| Physical Form | Liquid |
| DOT Information | DOT Class: 8, Packaging Group: III |
| Chemical Name or Material | Molybdenum etchant |
Iron phthalocyanine
CAS: 132-16-1 Molecular Formula: C32H16FeN8 Molecular Weight (g/mol): 568.38 MDL Number: MFCD00015953 InChI Key: MIINHRNQLVVCEW-UHFFFAOYSA-N Synonym: iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 PubChem CID: 2735065 IUPAC Name: λ²-iron(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide SMILES: [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
| PubChem CID | 2735065 |
|---|---|
| CAS | 132-16-1 |
| Molecular Weight (g/mol) | 568.38 |
| MDL Number | MFCD00015953 |
| SMILES | [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31 |
| Synonym | iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 |
| IUPAC Name | λ²-iron(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide |
| InChI Key | MIINHRNQLVVCEW-UHFFFAOYSA-N |
| Molecular Formula | C32H16FeN8 |
Platinum(IV) chloride, Premion™, 99.99+% (metals basis), Pt 57% min, Thermo Scientific Chemicals
CAS: 13454-96-1 Molecular Formula: Cl4Pt Molecular Weight (g/mol): 336.88 MDL Number: MFCD00011182 InChI Key: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonym: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 PubChem CID: 26031 IUPAC Name: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl
| PubChem CID | 26031 |
|---|---|
| CAS | 13454-96-1 |
| Molecular Weight (g/mol) | 336.88 |
| MDL Number | MFCD00011182 |
| SMILES | Cl[Pt](Cl)(Cl)Cl |
| Synonym | platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 |
| IUPAC Name | tetrachloroplatinum |
| InChI Key | FBEIPJNQGITEBL-UHFFFAOYSA-J |
| Molecular Formula | Cl4Pt |
Ferrous Fumarate, USP, 97-101%, Spectrum™ Chemical
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CAS: 141-01-5 Molecular Formula: C4H2FeO4 Molecular Weight (g/mol): 169.90 InChI Key: PMVSDNDAUGGCCE-ODZAUARKSA-L IUPAC Name: λ²-iron(2+) (2Z)-but-2-enedioate SMILES: [Fe++].[O-]C(=O)\C=C/C([O-])=O
| CAS | 141-01-5 |
|---|---|
| Molecular Weight (g/mol) | 169.90 |
| SMILES | [Fe++].[O-]C(=O)\C=C/C([O-])=O |
| IUPAC Name | λ²-iron(2+) (2Z)-but-2-enedioate |
| InChI Key | PMVSDNDAUGGCCE-ODZAUARKSA-L |
| Molecular Formula | C4H2FeO4 |
Tantalum(V) fluoride, 99.9% (metals basis)
CAS: 7783-71-3 Molecular Formula: F5Ta Molecular Weight (g/mol): 275.94 MDL Number: MFCD00042542 InChI Key: YRGLXIVYESZPLQ-UHFFFAOYSA-I Synonym: tantalum pentafluoride,tantalum v fluoride,tantalum fluoride,tantalum fluoride taf5,taf5 PubChem CID: 82218 IUPAC Name: pentafluorotantalum SMILES: F[Ta](F)(F)(F)F
| PubChem CID | 82218 |
|---|---|
| CAS | 7783-71-3 |
| Molecular Weight (g/mol) | 275.94 |
| MDL Number | MFCD00042542 |
| SMILES | F[Ta](F)(F)(F)F |
| Synonym | tantalum pentafluoride,tantalum v fluoride,tantalum fluoride,tantalum fluoride taf5,taf5 |
| IUPAC Name | pentafluorotantalum |
| InChI Key | YRGLXIVYESZPLQ-UHFFFAOYSA-I |
| Molecular Formula | F5Ta |
Silver nitrite, 99%
CAS: 7783-99-5 Molecular Formula: AgNO2 Molecular Weight (g/mol): 153.88 MDL Number: MFCD00003413 InChI Key: KKKDGYXNGYJJRX-UHFFFAOYSA-M Synonym: silver nitrite,unii-t3mz57ogif,t3mz57ogif,silbernitrit,nitrous acid, silver 1+ salt,silver i nitrite,silvernitrite,acmc-20ajq7,ag.no2,silver nitrite 10g PubChem CID: 160904 IUPAC Name: silver;nitrite SMILES: N(=O)[O-].[Ag+]
| PubChem CID | 160904 |
|---|---|
| CAS | 7783-99-5 |
| Molecular Weight (g/mol) | 153.88 |
| MDL Number | MFCD00003413 |
| SMILES | N(=O)[O-].[Ag+] |
| Synonym | silver nitrite,unii-t3mz57ogif,t3mz57ogif,silbernitrit,nitrous acid, silver 1+ salt,silver i nitrite,silvernitrite,acmc-20ajq7,ag.no2,silver nitrite 10g |
| IUPAC Name | silver;nitrite |
| InChI Key | KKKDGYXNGYJJRX-UHFFFAOYSA-M |
| Molecular Formula | AgNO2 |
Zirconium Oxide, Approx. 99%, Spectrum™ Chemical
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CAS: 1314-23-4
| CAS | 1314-23-4 |
|---|