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Résultats de la recherche filtrée
Magnesium bis(trifluoromethylsulfonyl)imide
CAS: 133395-16-1 Formule moléculaire: C4F12MgN2O8S4 Poids moléculaire (g/mol): 584.576 Numéro MDL: MFCD01321278 Clé InChI: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11851070 Nom IUPAC: 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]
| Poids moléculaire (g/mol) | 584.576 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01321278 |
| CAS | 133395-16-1 |
| CID PubChem | 11851070 |
| Nom IUPAC | magnesium;bis(trifluoromethylsulfonyl)azanide |
| Clé InChI | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| 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] |
| Formule moléculaire | C4F12MgN2O8S4 |
Cyclopropylmagnesium bromide, 0.5M solution in 2-MeTHF, AcroSeal™
CAS: 23719-80-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00672094 Clé InChI: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonyme: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent CID PubChem: 11116189 Nom IUPAC: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| Numéro MDL | MFCD00672094 |
| CAS | 23719-80-4 |
| CID PubChem | 11116189 |
| Nom IUPAC | magnesium;cyclopropane;bromide |
| Clé InChI | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| SMILES | Br[Mg]C1CC1 |
| Formule moléculaire | C3H5BrMg |
1-Propenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 14092-04-7 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00209610 Clé InChI: HHNLJRLNDSEYOX-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 5112801 Nom IUPAC: magnesium;prop-1-ene;bromide SMILES: C\C=C\[Mg]Br
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00209610 |
| CAS | 14092-04-7 |
| CID PubChem | 5112801 |
| Nom IUPAC | magnesium;prop-1-ene;bromide |
| Clé InChI | HHNLJRLNDSEYOX-UHFFFAOYSA-M |
| SMILES | C\C=C\[Mg]Br |
| Formule moléculaire | C3H5BrMg |
Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 23719-80-4 Formule moléculaire: C3H5BrMg Poids moléculaire (g/mol): 145.28 Numéro MDL: MFCD00672094 Clé InChI: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonyme: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent CID PubChem: 11116189 Nom IUPAC: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| Poids moléculaire (g/mol) | 145.28 |
|---|---|
| Synonyme | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| Numéro MDL | MFCD00672094 |
| CAS | 23719-80-4 |
| CID PubChem | 11116189 |
| Nom IUPAC | magnesium;cyclopropane;bromide |
| Clé InChI | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| SMILES | Br[Mg]C1CC1 |
| Formule moléculaire | C3H5BrMg |
4-Methylbenzylmagnesium chloride, 0.5M solution in THF, AcroSeal™
CAS: 29875-07-8 Formule moléculaire: C8H9ClMg Poids moléculaire (g/mol): 164.92 Numéro MDL: MFCD01319893 Clé InChI: SAKYCLWKOWGTFT-UHFFFAOYSA-M Synonyme: 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran CID PubChem: 11298156 Nom IUPAC: magnesium;1-methanidyl-4-methylbenzene;chloride SMILES: CC1=CC=C(C[Mg]Cl)C=C1
| Poids moléculaire (g/mol) | 164.92 |
|---|---|
| Synonyme | 4-methylbenzylmagnesium chloride,4-methylbenzylmagnesium chloride solution,p-methylbenzylmagnesium chloride,4-methylbenzyl magnesium chloride,sakyclwkowgtft-uhfffaoysa-m,magnesium,chloro 4-methylphenyl methyl,chloro 4-methylphenyl methyl magnesium,4-methylbenzylmagnesium chloride solution, 0.5 m in thf,4-methylbenzylmagnesium chloride 0.5 m in tetrahydrofuran |
| Numéro MDL | MFCD01319893 |
| CAS | 29875-07-8 |
| CID PubChem | 11298156 |
| Nom IUPAC | magnesium;1-methanidyl-4-methylbenzene;chloride |
| Clé InChI | SAKYCLWKOWGTFT-UHFFFAOYSA-M |
| SMILES | CC1=CC=C(C[Mg]Cl)C=C1 |
| Formule moléculaire | C8H9ClMg |
4-Methylphenylzinc iodide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 300766-53-4 Formule moléculaire: C7H7IZn Poids moléculaire (g/mol): 283.417 Numéro MDL: MFCD01311454 Clé InChI: AHAJMZHMDYRVRB-UHFFFAOYSA-M Synonyme: zinc 2+ ion 4-methylbenzen-1-ide iodide CID PubChem: 54719946 Nom IUPAC: iodozinc(1+);methylbenzene SMILES: CC1=CC=[C-]C=C1.[Zn+]I
| Poids moléculaire (g/mol) | 283.417 |
|---|---|
| Synonyme | zinc 2+ ion 4-methylbenzen-1-ide iodide |
| Numéro MDL | MFCD01311454 |
| CAS | 300766-53-4 |
| CID PubChem | 54719946 |
| Nom IUPAC | iodozinc(1+);methylbenzene |
| Clé InChI | AHAJMZHMDYRVRB-UHFFFAOYSA-M |
| SMILES | CC1=CC=[C-]C=C1.[Zn+]I |
| Formule moléculaire | C7H7IZn |
Isobutylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™
CAS: 926-62-5 Formule moléculaire: C4H9BrMg Poids moléculaire (g/mol): 161.33 Numéro MDL: MFCD00075126 Clé InChI: CMWBEISSZHZIMU-UHFFFAOYSA-M Synonyme: isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent CID PubChem: 4285172 Nom IUPAC: magnesium;2-methanidylpropane;bromide SMILES: CC(C)C[Mg]Br
| Poids moléculaire (g/mol) | 161.33 |
|---|---|
| Synonyme | isobutylmagnesium bromide,bromo 2-methylpropyl magnesium,magnesium,bromo 2-methylpropyl,isobutylmagnesiumbromide,bromo isobutyl magnesium,iso-butymagnesium bromide,isobutyl magnesium bromide,isobutyl-magnesium bromide,iso-butyl magnesium bromide,2-methylpropylmagnesiumbromide,grignard reagent |
| Numéro MDL | MFCD00075126 |
| CAS | 926-62-5 |
| CID PubChem | 4285172 |
| Nom IUPAC | magnesium;2-methanidylpropane;bromide |
| Clé InChI | CMWBEISSZHZIMU-UHFFFAOYSA-M |
| SMILES | CC(C)C[Mg]Br |
| Formule moléculaire | C4H9BrMg |
Nonylmagnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 39691-62-8 Formule moléculaire: C9H19BrMg Poids moléculaire (g/mol): 231.46 Numéro MDL: MFCD03094048 Clé InChI: IFQPKTPQJLAZHQ-UHFFFAOYSA-M Synonyme: nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent CID PubChem: 11042600 Nom IUPAC: magnesium;nonane;bromide SMILES: CCCCCCCCC[Mg]Br
| Poids moléculaire (g/mol) | 231.46 |
|---|---|
| Synonyme | nonylmagnesium bromide,nonylmagnesium bromide solution,ifqpktpqjlazhq-uhfffaoysa-m,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide, 0.5m in tetrahydrofuran,nonylmagnesium bromide 1.0m solution i,nonylmagnesium bromide solution, 1.0 m in diethyl ether,grignard reagent |
| Numéro MDL | MFCD03094048 |
| CAS | 39691-62-8 |
| CID PubChem | 11042600 |
| Nom IUPAC | magnesium;nonane;bromide |
| Clé InChI | IFQPKTPQJLAZHQ-UHFFFAOYSA-M |
| SMILES | CCCCCCCCC[Mg]Br |
| Formule moléculaire | C9H19BrMg |
2-Butenylmagnesium chloride, 0.5M in MeTHF, Thermo Scientific Chemicals
CAS: 6088-88-6 Formule moléculaire: C4H7ClMg Numéro MDL: MFCD01321226 Synonyme: 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf CID PubChem: 6104506
| Synonyme | 2-butenylmagnesium chloride,2-butenylmagnesiumchloride,0.5minmethf,2-butenylmagnesium chloride, 0.5m in methf,2e-but-2-en-1-yl chloro magnesium,2-butenylmagnesium chloride solution, 0.5 m in thf |
|---|---|
| Numéro MDL | MFCD01321226 |
| CAS | 6088-88-6 |
| CID PubChem | 6104506 |
| Formule moléculaire | C4H7ClMg |
tert-Pentylmagnesium chloride, 1M in 2-MeTHF
CAS: 28276-08-6 Formule moléculaire: C5H11ClMg Poids moléculaire (g/mol): 130.90 Numéro MDL: MFCD00010356 Clé InChI: NWFDYJDCSIHFAB-UHFFFAOYSA-M Synonyme: 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether CID PubChem: 4056867 Nom IUPAC: magnesium;2-methylbutane;chloride SMILES: CCC(C)(C)[Mg]Cl
| Poids moléculaire (g/mol) | 130.90 |
|---|---|
| Synonyme | 1,1-dimethylpropylmagnesium chloride,magnesium, chloro 1,1-dimethylpropyl,t-amylmagnesium chloride,tert-pentylmagnesium chloride,nwfdyjdcsihfab-uhfffaoysa-m,1,1-dimethylpropyl magnesium chloride,magnesium,chloro 1,1-dimethylpropyl,chloro 2-methylbutan-2-yl magnesium,tert-pentylmagnesium chloride, 1m in 2-methf,1,1-dimethylpropylmagnesium chloride solution, 1.0 m in diethyl ether |
| Numéro MDL | MFCD00010356 |
| CAS | 28276-08-6 |
| CID PubChem | 4056867 |
| Nom IUPAC | magnesium;2-methylbutane;chloride |
| Clé InChI | NWFDYJDCSIHFAB-UHFFFAOYSA-M |
| SMILES | CCC(C)(C)[Mg]Cl |
| Formule moléculaire | C5H11ClMg |
n-Propylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 156567-57-6 Formule moléculaire: C3H7BrZn Poids moléculaire (g/mol): 188.373 Numéro MDL: MFCD00671996 Clé InChI: BXIZKCIGQKZYGR-UHFFFAOYSA-M Synonyme: bromozinc 1+ ;propane,propylzinc bromide, 0.50 m in thf,propylzinc bromide solution, 0.5 m in thf,n-propylzinc bromide 0.5 m in tetrahydrofuran,n-propylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 5194901 Nom IUPAC: bromozinc(1+);propane SMILES: CC[CH2-].[Zn+]Br
| Poids moléculaire (g/mol) | 188.373 |
|---|---|
| Synonyme | bromozinc 1+ ;propane,propylzinc bromide, 0.50 m in thf,propylzinc bromide solution, 0.5 m in thf,n-propylzinc bromide 0.5 m in tetrahydrofuran,n-propylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671996 |
| CAS | 156567-57-6 |
| CID PubChem | 5194901 |
| Nom IUPAC | bromozinc(1+);propane |
| Clé InChI | BXIZKCIGQKZYGR-UHFFFAOYSA-M |
| SMILES | CC[CH2-].[Zn+]Br |
| Formule moléculaire | C3H7BrZn |
1-Adamantylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 312624-15-0 Formule moléculaire: C10H15BrZn Poids moléculaire (g/mol): 280.514 Numéro MDL: MFCD00671988 Clé InChI: PTWVHBHYYPLVCD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 5141693 Nom IUPAC: adamantan-1-ide;bromozinc(1+) SMILES: C1C2CC3CC1C[C-](C2)C3.[Zn+]Br
| Poids moléculaire (g/mol) | 280.514 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00671988 |
| CAS | 312624-15-0 |
| CID PubChem | 5141693 |
| Nom IUPAC | adamantan-1-ide;bromozinc(1+) |
| Clé InChI | PTWVHBHYYPLVCD-UHFFFAOYSA-M |
| SMILES | C1C2CC3CC1C[C-](C2)C3.[Zn+]Br |
| Formule moléculaire | C10H15BrZn |
Isopropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 77047-87-1 Formule moléculaire: C3H7BrZn Poids moléculaire (g/mol): 188.37 Numéro MDL: MFCD06200639 Clé InChI: NTUATXZETUXBSR-UHFFFAOYSA-M Synonyme: 2-propylzinc bromide solution 0.5m in t,bromo isopropyl zinc,2-propylzinc bromide, 0.50 m in thf,2-propylzinc bromide 0.5 m in tetrahydrofuran,2-propylzinc bromide solution, 0.5 m in thf,isopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles CID PubChem: 12910424 Nom IUPAC: bromozincylium; propan-2-ide SMILES: [Zn+]Br.C[CH-]C
| Poids moléculaire (g/mol) | 188.37 |
|---|---|
| Synonyme | 2-propylzinc bromide solution 0.5m in t,bromo isopropyl zinc,2-propylzinc bromide, 0.50 m in thf,2-propylzinc bromide 0.5 m in tetrahydrofuran,2-propylzinc bromide solution, 0.5 m in thf,isopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD06200639 |
| CAS | 77047-87-1 |
| CID PubChem | 12910424 |
| Nom IUPAC | bromozincylium; propan-2-ide |
| Clé InChI | NTUATXZETUXBSR-UHFFFAOYSA-M |
| SMILES | [Zn+]Br.C[CH-]C |
| Formule moléculaire | C3H7BrZn |
Phenethylmagnesium chloride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 90878-19-6 Formule moléculaire: C8H9ClMg Poids moléculaire (g/mol): 164.92 Numéro MDL: MFCD00192387 Clé InChI: AZORNQXQALOFHH-UHFFFAOYSA-M Synonyme: phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride CID PubChem: 4671868 Nom IUPAC: magnesium;ethylbenzene;chloride SMILES: Cl[Mg]CCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 164.92 |
|---|---|
| Synonyme | phenethyl magnesium chloride,phenylethyl magnesium chloride,chloro 2-phenylethyl magnesium,phenethylmagnesium chloride,phenethylmagnesium chloride solution,phenethymagnesium chloride,phenyethylmagnesium chloride,phenylethylmagnesium chloride,2-phenylethylmagnesium chloride,2-phenylethyl magnesium chloride |
| Numéro MDL | MFCD00192387 |
| CAS | 90878-19-6 |
| CID PubChem | 4671868 |
| Nom IUPAC | magnesium;ethylbenzene;chloride |
| Clé InChI | AZORNQXQALOFHH-UHFFFAOYSA-M |
| SMILES | Cl[Mg]CCC1=CC=CC=C1 |
| Formule moléculaire | C8H9ClMg |
(1,5-Cyclooctadiene)diiodoplatinum(II), Thermo Scientific™
CAS: 12266-72-7 Formule moléculaire: C8H12I2Pt Poids moléculaire (g/mol): 557.08 Numéro MDL: MFCD00050491 Clé InChI: QDZCWAOYIXXIQR-PHFPKPIQSA-L Synonyme: diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum CID PubChem: 11734381 Nom IUPAC: (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum SMILES: I[Pt++]I.C1C\C=C/CC\C=C/1
| Poids moléculaire (g/mol) | 557.08 |
|---|---|
| Synonyme | diiodo 1,5-cyclooctadiene platinum ii,1,5-cyclooctadiene diiodoplatinum ii,cycloocta-1,5-diene diiodoplatinate ii,1,5-cyclooctadiene, z,z-; diiodoplatinum |
| Numéro MDL | MFCD00050491 |
| CAS | 12266-72-7 |
| CID PubChem | 11734381 |
| Nom IUPAC | (1Z,5Z)-cycloocta-1,5-diene;diiodoplatinum |
| Clé InChI | QDZCWAOYIXXIQR-PHFPKPIQSA-L |
| SMILES | I[Pt++]I.C1C\C=C/CC\C=C/1 |
| Formule moléculaire | C8H12I2Pt |