Organic metal halides
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Filtered Search Results
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 14092-04-7 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00209610 InChI Key: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonym: 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent PubChem CID: 5112801 IUPAC Name: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| PubChem CID | 5112801 |
|---|---|
| CAS | 14092-04-7 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00209610 |
| SMILES | C\C=C\[Mg]Br |
| Synonym | 1-propenylmagnesium bromide,propenylmagnesium bromide,1-propenyl magnesium bromide,magnesium, bromo-1z-1-propenyl,e-prop-1-en-1-ylmagnesium bromide,propenyl magnesium bromide,z-propenylmagnesium bromide,prop-1-enylmagnesium bromide,e-propenylmagnesium bromide,prop-1-en-1-ylmagnesium bromide,grignard reagent |
| IUPAC Name | magnesium;prop-1-ene;bromide |
| InChI Key | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Benzylmagnesium chloride, 1-2M in THF, Thermo Scientific Chemicals
CAS: 6921-34-2 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00000469 InChI Key: NRAFPLGJPPJUNB-UHFFFAOYSA-M Synonym: benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium PubChem CID: 2733352 IUPAC Name: magnesium;methanidylbenzene;chloride SMILES: Cl[Mg]CC1=CC=CC=C1
| PubChem CID | 2733352 |
|---|---|
| CAS | 6921-34-2 |
| Molecular Weight (g/mol) | 150.89 |
| MDL Number | MFCD00000469 |
| SMILES | Cl[Mg]CC1=CC=CC=C1 |
| Synonym | benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium |
| IUPAC Name | magnesium;methanidylbenzene;chloride |
| InChI Key | NRAFPLGJPPJUNB-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClMg |
1-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 312624-15-0 Molecular Formula: C10H15BrZn Molecular Weight (g/mol): 280.514 MDL Number: MFCD00671988 InChI Key: PTWVHBHYYPLVCD-UHFFFAOYSA-M Synonym: 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 5141693 IUPAC Name: adamantan-1-ide;bromozinc(1+) SMILES: C1C2CC3CC1C[C-](C2)C3.[Zn+]Br
| PubChem CID | 5141693 |
|---|---|
| CAS | 312624-15-0 |
| Molecular Weight (g/mol) | 280.514 |
| MDL Number | MFCD00671988 |
| SMILES | C1C2CC3CC1C[C-](C2)C3.[Zn+]Br |
| Synonym | 1-adamantylzinc bromide,1-adamantylzinc bromide solution,adamantan-1-yl bromo zinc,1-adamantylzinc bromide solution, 0.5 m in thf,bromo 3r,5s,7s-adamantan-1-yl zinc,1-adamantylzinc bromide 0.5 m in tetrahydrofuran,1-adamantylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | adamantan-1-ide;bromozinc(1+) |
| InChI Key | PTWVHBHYYPLVCD-UHFFFAOYSA-M |
| Molecular Formula | C10H15BrZn |
Tetrakis(acetonitrile)palladium(II) tetrafluoroborate, Pd 23.5%
CAS: 21797-13-7 Molecular Formula: C8H12B2F8N4Pd Molecular Weight (g/mol): 444.24 MDL Number: MFCD00043297 InChI Key: YWMRPVUMBTVUEX-UHFFFAOYSA-N Synonym: tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex PubChem CID: 2734560 SMILES: [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F
| PubChem CID | 2734560 |
|---|---|
| CAS | 21797-13-7 |
| Molecular Weight (g/mol) | 444.24 |
| MDL Number | MFCD00043297 |
| SMILES | [Pd++].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F.F[B-](F)(F)F |
| Synonym | tetrakis acetonitrile palladium ii tetrafluoroborate,acetonitrile; palladium 2+ ; ditetrafluoroborate,pd mecn 4 bf4 2,tetrakis acetonitrile palladium ii,palladium ii tetrafluoroborate tetraacetonitrile complex |
| InChI Key | YWMRPVUMBTVUEX-UHFFFAOYSA-N |
| Molecular Formula | C8H12B2F8N4Pd |
(1,5-Cyclooctadiene)diiodoplatinum(II), Thermo Scientific™
CAS: 12266-72-7 Molecular Formula: C8H12I2Pt Molecular Weight (g/mol): 557.08 MDL Number: MFCD00050491 InChI Key: QDZCWAOYIXXIQR-PHFPKPIQSA-L Synonym: diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum PubChem CID: 11734381 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum SMILES: I[Pt++]I.C1C\C=C/CC\C=C/1
| PubChem CID | 11734381 |
|---|---|
| CAS | 12266-72-7 |
| Molecular Weight (g/mol) | 557.08 |
| MDL Number | MFCD00050491 |
| SMILES | I[Pt++]I.C1C\C=C/CC\C=C/1 |
| Synonym | diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum |
| InChI Key | QDZCWAOYIXXIQR-PHFPKPIQSA-L |
| Molecular Formula | C8H12I2Pt |
Allylpalladium(II) chloride dimer, Pd 56.0% min
CAS: 12012-95-2 Molecular Formula: C6H10Cl2Pd2 Molecular Weight (g/mol): 365.89 MDL Number: MFCD00044874 InChI Key: PENAXHPKEVTBLF-UHFFFAOYSA-L Synonym: allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium PubChem CID: 61538 IUPAC Name: chloropalladium(1+);prop-1-ene SMILES: Cl[Pd].Cl[Pd].c:c:c.c:c:c
| PubChem CID | 61538 |
|---|---|
| CAS | 12012-95-2 |
| Molecular Weight (g/mol) | 365.89 |
| MDL Number | MFCD00044874 |
| SMILES | Cl[Pd].Cl[Pd].c:c:c.c:c:c |
| Synonym | allylpalladium chloride dimer,bis allyl dichlorodipalladium,diallyldipalladium dichloride,palladium allyl chloride dimer,diallydichlorodipalladium,pi-allyl palladium chloride,allylpalladium ii chloride,bis chloro-pi-allylpalladium,allyl palladium chloride dimer,bis pi-allyl chloropalladium |
| IUPAC Name | chloropalladium(1+);prop-1-ene |
| InChI Key | PENAXHPKEVTBLF-UHFFFAOYSA-L |
| Molecular Formula | C6H10Cl2Pd2 |
Zinc bis(trifluoromethylsulfonyl)imide
CAS: 168106-25-0 Molecular Formula: C4F12N2O8S4Zn Molecular Weight (g/mol): 625.651 MDL Number: MFCD16621474 InChI Key: QEORIOGPVTWFMH-UHFFFAOYSA-N Synonym: Zinc triflimide; Zinc trifluoromethanesulfonimide PubChem CID: 131849436 IUPAC Name: zinc;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2]
| PubChem CID | 131849436 |
|---|---|
| CAS | 168106-25-0 |
| Molecular Weight (g/mol) | 625.651 |
| MDL Number | MFCD16621474 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Zn+2] |
| Synonym | Zinc triflimide; Zinc trifluoromethanesulfonimide |
| IUPAC Name | zinc;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | QEORIOGPVTWFMH-UHFFFAOYSA-N |
| Molecular Formula | C4F12N2O8S4Zn |
cis-Dichlorobis(diethylsulfide)platinum(II), Pt 43.0% min
CAS: 15442-57-6 Molecular Formula: C8H20Cl2PtS2 Molecular Weight (g/mol): 446.35 MDL Number: MFCD00050943 InChI Key: RFSLRYGKHBDFGC-UHFFFAOYSA-L Synonym: cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 PubChem CID: 167183 SMILES: Cl[Pt++]Cl.CCSCC.CCSCC
| PubChem CID | 167183 |
|---|---|
| CAS | 15442-57-6 |
| Molecular Weight (g/mol) | 446.35 |
| MDL Number | MFCD00050943 |
| SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
| Synonym | cis-dichlorobis diethylsulfide platinum ii,cis-dichlorobis diethyl sulfide platinum ii,dichloroplatinum, ethylsulfanylethane,trans-dichlorobis diethylsulfide platinum ii,cis-bis diethyl sulfide platinum ii chloride,dichlorobis 1,1'-thiobis ethane platinum,platinum, dichlorobis 1,1'-thiobis ethane,dichloroplatinum; ethylsulfanylethane,ethylsulfanyl ethane-dichloroplatinum 2:1 |
| InChI Key | RFSLRYGKHBDFGC-UHFFFAOYSA-L |
| Molecular Formula | C8H20Cl2PtS2 |
Magnesium bis(trifluoromethylsulfonyl)imide
CAS: 133395-16-1 Molecular Formula: C4F12MgN2O8S4 Molecular Weight (g/mol): 584.576 MDL Number: MFCD01321278 InChI Key: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonym: bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt PubChem CID: 11851070 IUPAC Name: magnesium;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2]
| PubChem CID | 11851070 |
|---|---|
| CAS | 133395-16-1 |
| Molecular Weight (g/mol) | 584.576 |
| MDL Number | MFCD01321278 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2] |
| Synonym | bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt |
| IUPAC Name | magnesium;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| Molecular Formula | C4F12MgN2O8S4 |
Diclofenac Sodium, USP, 99-101%, Spectrum™ Chemical
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CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M IUPAC Name: sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate SMILES: [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
| CAS | 15307-79-6 |
|---|---|
| Molecular Weight (g/mol) | 318.13 |
| SMILES | [Na+].[O-]C(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl |
| IUPAC Name | sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |
Ethylmagnesium bromide, 3M in ether, packaged under Argon in resealable ChemSeal™ bottles
CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 IUPAC Name: magnesium;ethane;bromide SMILES: CC[Mg]Br
| PubChem CID | 101914 |
|---|---|
| CAS | 925-90-6 |
| Molecular Weight (g/mol) | 133.27 |
| MDL Number | MFCD00000043 |
| SMILES | CC[Mg]Br |
| Synonym | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
| IUPAC Name | magnesium;ethane;bromide |
| InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| Molecular Formula | C2H5BrMg |
Sodium Tris(1,1,1,3,3,3-hexafluoroisopropoxy)borohydride 75.0+%, TCI America™
CAS: 139494-68-1 Molecular Formula: C9H3BF18NaO3 Molecular Weight (g/mol): 534.89 MDL Number: MFCD16295193 InChI Key: FRRJTMMEYJQWIY-UHFFFAOYSA-N PubChem CID: 25112531 IUPAC Name: sodium tris[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-λ²-boranuide SMILES: [Na+].FC(F)(F)C(O[B-](OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)C(F)(F)F
| PubChem CID | 25112531 |
|---|---|
| CAS | 139494-68-1 |
| Molecular Weight (g/mol) | 534.89 |
| MDL Number | MFCD16295193 |
| SMILES | [Na+].FC(F)(F)C(O[B-](OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)C(F)(F)F |
| IUPAC Name | sodium tris[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-λ²-boranuide |
| InChI Key | FRRJTMMEYJQWIY-UHFFFAOYSA-N |
| Molecular Formula | C9H3BF18NaO3 |
Lanthanum(III) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 168106-26-1 Molecular Formula: C6F18LaN3O12S6 Molecular Weight (g/mol): 979.312 InChI Key: XQHMUWQUZHVCJH-UHFFFAOYSA-N Synonym: Bis(trifluoromethanesulfonyl)imide Lanthanum(III) Salt, Lanthanum(III) Triflimide PubChem CID: 129827648 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;lanthanum(3+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[La+3]
| PubChem CID | 129827648 |
|---|---|
| CAS | 168106-26-1 |
| Molecular Weight (g/mol) | 979.312 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[La+3] |
| Synonym | Bis(trifluoromethanesulfonyl)imide Lanthanum(III) Salt, Lanthanum(III) Triflimide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;lanthanum(3+) |
| InChI Key | XQHMUWQUZHVCJH-UHFFFAOYSA-N |
| Molecular Formula | C6F18LaN3O12S6 |
Magnesium(II) Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™
CAS: 133395-16-1 Molecular Formula: C4F12MgN2O8S4 Molecular Weight (g/mol): 584.576 MDL Number: MFCD14156020 InChI Key: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonym: bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt PubChem CID: 11851070 IUPAC Name: magnesium;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2]
| PubChem CID | 11851070 |
|---|---|
| CAS | 133395-16-1 |
| Molecular Weight (g/mol) | 584.576 |
| MDL Number | MFCD14156020 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Mg+2] |
| Synonym | bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt |
| IUPAC Name | magnesium;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| Molecular Formula | C4F12MgN2O8S4 |
Zinc(II) Bis(trifluoromethanesulfinate) Dihydrate 98.0+%, TCI America™
CAS: 39971-65-8 Molecular Formula: C2F6O4S2Zn Molecular Weight (g/mol): 331.508 MDL Number: MFCD22374174 InChI Key: UANOWFITUWBPCF-UHFFFAOYSA-L Synonym: Bis(trifluoromethanesulfinic Acid) Zinc(II) Salt, TFMS PubChem CID: 14174735 IUPAC Name: zinc;trifluoromethanesulfinate SMILES: C(F)(F)(F)S(=O)[O-].C(F)(F)(F)S(=O)[O-].[Zn+2]
| PubChem CID | 14174735 |
|---|---|
| CAS | 39971-65-8 |
| Molecular Weight (g/mol) | 331.508 |
| MDL Number | MFCD22374174 |
| SMILES | C(F)(F)(F)S(=O)[O-].C(F)(F)(F)S(=O)[O-].[Zn+2] |
| Synonym | Bis(trifluoromethanesulfinic Acid) Zinc(II) Salt, TFMS |
| IUPAC Name | zinc;trifluoromethanesulfinate |
| InChI Key | UANOWFITUWBPCF-UHFFFAOYSA-L |
| Molecular Formula | C2F6O4S2Zn |