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Résultats de la recherche filtrée
Iodobenzene, 98%
CAS: 591-50-4 Formule moléculaire: C6H5I Poids moléculaire (g/mol): 204.01 Numéro MDL: MFCD00001029 Clé InChI: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonyme: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene CID PubChem: 11575 Nom IUPAC: iodobenzene SMILES: IC1=CC=CC=C1
| Poids moléculaire (g/mol) | 204.01 |
|---|---|
| Synonyme | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
| Numéro MDL | MFCD00001029 |
| CAS | 591-50-4 |
| CID PubChem | 11575 |
| Nom IUPAC | iodobenzene |
| Clé InChI | SNHMUERNLJLMHN-UHFFFAOYSA-N |
| SMILES | IC1=CC=CC=C1 |
| Formule moléculaire | C6H5I |
1-Bromo-2-iodobenzene, 99%, stabilized
CAS: 583-55-1 Formule moléculaire: C6H4BrI Poids moléculaire (g/mol): 282.9 Numéro MDL: MFCD00001030 Clé InChI: OIRHKGBNGGSCGS-UHFFFAOYSA-N Synonyme: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene CID PubChem: 11415 Nom IUPAC: 1-bromo-2-iodobenzene SMILES: C1=CC=C(C(=C1)Br)I
| Poids moléculaire (g/mol) | 282.9 |
|---|---|
| Synonyme | 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene |
| Numéro MDL | MFCD00001030 |
| CAS | 583-55-1 |
| CID PubChem | 11415 |
| Nom IUPAC | 1-bromo-2-iodobenzene |
| Clé InChI | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)Br)I |
| Formule moléculaire | C6H4BrI |
1-n-Heptyl-4-iodobenzene, 98%
CAS: 131894-91-2 Formule moléculaire: C13H19I Poids moléculaire (g/mol): 302.20 Numéro MDL: MFCD07777084 Clé InChI: NHXKOPSTJPLWPK-UHFFFAOYSA-N Synonyme: 1-n-heptyl-4-iodobenzene,4-heptyl-1-iodobenzene CID PubChem: 15001646 Nom IUPAC: 1-heptyl-4-iodobenzene SMILES: CCCCCCCC1=CC=C(I)C=C1
| Poids moléculaire (g/mol) | 302.20 |
|---|---|
| Synonyme | 1-n-heptyl-4-iodobenzene,4-heptyl-1-iodobenzene |
| Numéro MDL | MFCD07777084 |
| CAS | 131894-91-2 |
| CID PubChem | 15001646 |
| Nom IUPAC | 1-heptyl-4-iodobenzene |
| Clé InChI | NHXKOPSTJPLWPK-UHFFFAOYSA-N |
| SMILES | CCCCCCCC1=CC=C(I)C=C1 |
| Formule moléculaire | C13H19I |
2-Bromo-4-chloro-1-iodobenzene, 98%
CAS: 31928-44-6 Formule moléculaire: C6H3BrClI Poids moléculaire (g/mol): 317.348 Numéro MDL: MFCD00672944 Clé InChI: CXHXFDQEFKFYQJ-UHFFFAOYSA-N Synonyme: 2-bromo-4-chloroiodobenzene,benzene, 2-bromo-4-chloro-1-iodo,acmc-209hpo,ksc494q6f,1-iodo-2-bromo-4-chlorobenzene,2-bromo-1-iodo-4-chlorobenzene CID PubChem: 13741326 Nom IUPAC: 2-bromo-4-chloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Br)I
| Poids moléculaire (g/mol) | 317.348 |
|---|---|
| Synonyme | 2-bromo-4-chloroiodobenzene,benzene, 2-bromo-4-chloro-1-iodo,acmc-209hpo,ksc494q6f,1-iodo-2-bromo-4-chlorobenzene,2-bromo-1-iodo-4-chlorobenzene |
| Numéro MDL | MFCD00672944 |
| CAS | 31928-44-6 |
| CID PubChem | 13741326 |
| Nom IUPAC | 2-bromo-4-chloro-1-iodobenzene |
| Clé InChI | CXHXFDQEFKFYQJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)Br)I |
| Formule moléculaire | C6H3BrClI |
1-Bromo-3-iodobenzene, 98%
CAS: 591-18-4 Formule moléculaire: C6H4BrI Poids moléculaire (g/mol): 282.91 Numéro MDL: MFCD00001043 Clé InChI: CTPUUDQIXKUAMO-UHFFFAOYSA-N Synonyme: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene CID PubChem: 11561 Nom IUPAC: 1-bromo-3-iodobenzene SMILES: BrC1=CC=CC(I)=C1
| Poids moléculaire (g/mol) | 282.91 |
|---|---|
| Synonyme | 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene |
| Numéro MDL | MFCD00001043 |
| CAS | 591-18-4 |
| CID PubChem | 11561 |
| Nom IUPAC | 1-bromo-3-iodobenzene |
| Clé InChI | CTPUUDQIXKUAMO-UHFFFAOYSA-N |
| SMILES | BrC1=CC=CC(I)=C1 |
| Formule moléculaire | C6H4BrI |
4-Amino-3-iodobenzonitrile, 97%
CAS: 33348-34-4 Formule moléculaire: C7H5IN2 Poids moléculaire (g/mol): 244.035 Numéro MDL: MFCD04039964 Clé InChI: UOWVTQFTEAYDLM-UHFFFAOYSA-N Synonyme: 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile CID PubChem: 4416395 Nom IUPAC: 4-amino-3-iodobenzonitrile SMILES: C1=CC(=C(C=C1C#N)I)N
| Poids moléculaire (g/mol) | 244.035 |
|---|---|
| Synonyme | 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile |
| Numéro MDL | MFCD04039964 |
| CAS | 33348-34-4 |
| CID PubChem | 4416395 |
| Nom IUPAC | 4-amino-3-iodobenzonitrile |
| Clé InChI | UOWVTQFTEAYDLM-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C#N)I)N |
| Formule moléculaire | C7H5IN2 |
1,2-Diiodobenzene, 98%
CAS: 615-42-9 Formule moléculaire: C6H4I2 Poids moléculaire (g/mol): 329.91 Numéro MDL: MFCD00001038 Clé InChI: BBOLNFYSRZVALD-UHFFFAOYSA-N Synonyme: o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene CID PubChem: 11994 Nom IUPAC: 1,2-diiodobenzene SMILES: IC1=CC=CC=C1I
| Poids moléculaire (g/mol) | 329.91 |
|---|---|
| Synonyme | o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene |
| Numéro MDL | MFCD00001038 |
| CAS | 615-42-9 |
| CID PubChem | 11994 |
| Nom IUPAC | 1,2-diiodobenzene |
| Clé InChI | BBOLNFYSRZVALD-UHFFFAOYSA-N |
| SMILES | IC1=CC=CC=C1I |
| Formule moléculaire | C6H4I2 |
4-Iodophenetole, 97%
CAS: 699-08-1 Formule moléculaire: C8H9IO Poids moléculaire (g/mol): 248.063 Numéro MDL: MFCD00061124 Clé InChI: VSIIHWOJPSSIDI-UHFFFAOYSA-N Synonyme: 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether CID PubChem: 220700 Nom IUPAC: 1-ethoxy-4-iodobenzene SMILES: CCOC1=CC=C(C=C1)I
| Poids moléculaire (g/mol) | 248.063 |
|---|---|
| Synonyme | 4-iodophenetole,p-iodophenetole,1-ethoxy-4-iodo-benzene,4-ethoxyiodobenzene,4-ethoxy-4-iodobenzene,benzene, 1-ethoxy-4-iodo,4-iodophenyl ethyl ether,phenetole, p-iodo,p-ethoxyiodobenzene,ethyl 4-iodophenyl ether |
| Numéro MDL | MFCD00061124 |
| CAS | 699-08-1 |
| CID PubChem | 220700 |
| Nom IUPAC | 1-ethoxy-4-iodobenzene |
| Clé InChI | VSIIHWOJPSSIDI-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=C(C=C1)I |
| Formule moléculaire | C8H9IO |
1-Chloro-2-iodobenzene, 99%
CAS: 615-41-8 Formule moléculaire: C6H4ClI Poids moléculaire (g/mol): 238.45 Numéro MDL: MFCD00001033 Clé InChI: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonyme: 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene CID PubChem: 11993 Nom IUPAC: 1-chloro-2-iodobenzene SMILES: ClC1=CC=CC=C1I
| Poids moléculaire (g/mol) | 238.45 |
|---|---|
| Synonyme | 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene |
| Numéro MDL | MFCD00001033 |
| CAS | 615-41-8 |
| CID PubChem | 11993 |
| Nom IUPAC | 1-chloro-2-iodobenzene |
| Clé InChI | MPEOPBCQHNWNFB-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC=C1I |
| Formule moléculaire | C6H4ClI |
4-Bromo-2-iodoaniline, 97%
CAS: 66416-72-6 Formule moléculaire: C6H5BrIN Poids moléculaire (g/mol): 297.91 Numéro MDL: MFCD02093764 Clé InChI: HHTYEQWCHQEJNV-UHFFFAOYSA-N Synonyme: 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine CID PubChem: 823934 Nom IUPAC: 4-bromo-2-iodoaniline SMILES: C1=CC(=C(C=C1Br)I)N
| Poids moléculaire (g/mol) | 297.91 |
|---|---|
| Synonyme | 4-bromo-2-iodo-phenylamine,4-bromo-2-iodobenzenamine,2-iodo-4-bromoaniline,benzenamine,4-bromo-2-iodo,benzenamine, 4-bromo-2-iodo,pubchem3784,acmc-1b9hb,4-bromo-2-iodophenylamine,asischem t54343,4-bromo-2-iodo-benzenamine |
| Numéro MDL | MFCD02093764 |
| CAS | 66416-72-6 |
| CID PubChem | 823934 |
| Nom IUPAC | 4-bromo-2-iodoaniline |
| Clé InChI | HHTYEQWCHQEJNV-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)I)N |
| Formule moléculaire | C6H5BrIN |
1-Bromo-3-chloro-2-iodobenzene, 97%
CAS: 450412-28-9 Formule moléculaire: C6H3BrClI Poids moléculaire (g/mol): 317.35 Numéro MDL: MFCD09907935 Clé InChI: GIMVCZMZRZGDTL-UHFFFAOYSA-N Synonyme: 2-bromo-6-chloroiodobenzene,1-bromo-2-iodo-3-chlorobenzene,benzene, 1-?bromo-?3-?chloro-?2-?iodo CID PubChem: 10335963 Nom IUPAC: 1-bromo-3-chloro-2-iodobenzene SMILES: ClC1=C(I)C(Br)=CC=C1
| Poids moléculaire (g/mol) | 317.35 |
|---|---|
| Synonyme | 2-bromo-6-chloroiodobenzene,1-bromo-2-iodo-3-chlorobenzene,benzene, 1-?bromo-?3-?chloro-?2-?iodo |
| Numéro MDL | MFCD09907935 |
| CAS | 450412-28-9 |
| CID PubChem | 10335963 |
| Nom IUPAC | 1-bromo-3-chloro-2-iodobenzene |
| Clé InChI | GIMVCZMZRZGDTL-UHFFFAOYSA-N |
| SMILES | ClC1=C(I)C(Br)=CC=C1 |
| Formule moléculaire | C6H3BrClI |
4-(Trifluoromethoxy)iodobenzene, 97%
CAS: 103962-05-6 Formule moléculaire: C7H4F3IO Poids moléculaire (g/mol): 288.01 Numéro MDL: MFCD00042411 Clé InChI: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonyme: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene CID PubChem: 2777294 Nom IUPAC: 1-iodo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(I)C=C1
| Poids moléculaire (g/mol) | 288.01 |
|---|---|
| Synonyme | 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene |
| Numéro MDL | MFCD00042411 |
| CAS | 103962-05-6 |
| CID PubChem | 2777294 |
| Nom IUPAC | 1-iodo-4-(trifluoromethoxy)benzene |
| Clé InChI | RTUDBROGOZBBIC-UHFFFAOYSA-N |
| SMILES | FC(F)(F)OC1=CC=C(I)C=C1 |
| Formule moléculaire | C7H4F3IO |
4-Iodophenyl isothiocyanate, 97%
CAS: 2059-76-9 Formule moléculaire: C7H4INS Poids moléculaire (g/mol): 261.08 Numéro MDL: MFCD00041091 Clé InChI: SNLGBRZZFRSXHA-UHFFFAOYSA-N Synonyme: 4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato CID PubChem: 74938 Nom IUPAC: 1-iodo-4-isothiocyanatobenzene SMILES: IC1=CC=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 261.08 |
|---|---|
| Synonyme | 4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato |
| Numéro MDL | MFCD00041091 |
| CAS | 2059-76-9 |
| CID PubChem | 74938 |
| Nom IUPAC | 1-iodo-4-isothiocyanatobenzene |
| Clé InChI | SNLGBRZZFRSXHA-UHFFFAOYSA-N |
| SMILES | IC1=CC=C(C=C1)N=C=S |
| Formule moléculaire | C7H4INS |
3-Iodobenzeneboronic acid, 97%
CAS: 221037-98-5 Formule moléculaire: C6H6BIO2 Poids moléculaire (g/mol): 247.826 Numéro MDL: MFCD01319015 Clé InChI: REEUXWXIMNEIIN-UHFFFAOYSA-N Synonyme: 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl CID PubChem: 2734362 Nom IUPAC: (3-iodophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)I)(O)O
| Poids moléculaire (g/mol) | 247.826 |
|---|---|
| Synonyme | 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl |
| Numéro MDL | MFCD01319015 |
| CAS | 221037-98-5 |
| CID PubChem | 2734362 |
| Nom IUPAC | (3-iodophenyl)boronic acid |
| Clé InChI | REEUXWXIMNEIIN-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC=C1)I)(O)O |
| Formule moléculaire | C6H6BIO2 |
1-Fluoro-2-iodobenzene, 99%, stab. with copper
CAS: 348-52-7 Formule moléculaire: C6H4FI Poids moléculaire (g/mol): 222.00 Numéro MDL: MFCD00001031 Clé InChI: TYHUGKGZNOULKD-UHFFFAOYSA-N Synonyme: 2-fluoroiodobenzene,o-fluoroiodobenzene,o-iodofluorobenzene,benzene, 1-fluoro-2-iodo,2-iodofluorobenzene,3-fluoro-2-iodobenzene,1-fluoro-2-iodo-benzene,2-fluoro-iodobenzene,2-fluoro-1-iodobenzene CID PubChem: 67673 Nom IUPAC: 1-fluoro-2-iodobenzene SMILES: FC1=CC=CC=C1I
| Poids moléculaire (g/mol) | 222.00 |
|---|---|
| Synonyme | 2-fluoroiodobenzene,o-fluoroiodobenzene,o-iodofluorobenzene,benzene, 1-fluoro-2-iodo,2-iodofluorobenzene,3-fluoro-2-iodobenzene,1-fluoro-2-iodo-benzene,2-fluoro-iodobenzene,2-fluoro-1-iodobenzene |
| Numéro MDL | MFCD00001031 |
| CAS | 348-52-7 |
| CID PubChem | 67673 |
| Nom IUPAC | 1-fluoro-2-iodobenzene |
| Clé InChI | TYHUGKGZNOULKD-UHFFFAOYSA-N |
| SMILES | FC1=CC=CC=C1I |
| Formule moléculaire | C6H4FI |