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Filtered Search Results
1-Fluoro-4-iodobenzene (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 352-34-1 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001052 InChI Key: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Synonym: 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene PubChem CID: 9605 IUPAC Name: 1-fluoro-4-iodobenzene SMILES: FC1=CC=C(I)C=C1
| PubChem CID | 9605 |
|---|---|
| CAS | 352-34-1 |
| Molecular Weight (g/mol) | 222.00 |
| MDL Number | MFCD00001052 |
| SMILES | FC1=CC=C(I)C=C1 |
| Synonym | 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene |
| IUPAC Name | 1-fluoro-4-iodobenzene |
| InChI Key | KGNQDBQYEBMPFZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4FI |
4-Iodophenylsulfur Pentafluoride 94.0+%, TCI America™
CAS: 286947-68-0 Molecular Formula: C6H4F5IS Molecular Weight (g/mol): 330.05 MDL Number: MFCD03788514 InChI Key: FRYANWYSCROOCU-UHFFFAOYSA-N PubChem CID: 2779199 IUPAC Name: 1-iodo-4-(pentafluoro-λ⁶-sulfanyl)benzene SMILES: FS(F)(F)(F)(F)C1=CC=C(I)C=C1
| PubChem CID | 2779199 |
|---|---|
| CAS | 286947-68-0 |
| Molecular Weight (g/mol) | 330.05 |
| MDL Number | MFCD03788514 |
| SMILES | FS(F)(F)(F)(F)C1=CC=C(I)C=C1 |
| IUPAC Name | 1-iodo-4-(pentafluoro-λ⁶-sulfanyl)benzene |
| InChI Key | FRYANWYSCROOCU-UHFFFAOYSA-N |
| Molecular Formula | C6H4F5IS |
2,2'-Diiodobiphenyl 98.0+%, TCI America™
CAS: 2236-52-4 Molecular Formula: C12H8I2 Molecular Weight (g/mol): 406.005 MDL Number: MFCD00017622 InChI Key: OZVRXSGTNWILMN-UHFFFAOYSA-N PubChem CID: 137510 IUPAC Name: 1-iodo-2-(2-iodophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2I)I
| PubChem CID | 137510 |
|---|---|
| CAS | 2236-52-4 |
| Molecular Weight (g/mol) | 406.005 |
| MDL Number | MFCD00017622 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2I)I |
| IUPAC Name | 1-iodo-2-(2-iodophenyl)benzene |
| InChI Key | OZVRXSGTNWILMN-UHFFFAOYSA-N |
| Molecular Formula | C12H8I2 |
1-Fluoro-3-iodobenzene (stabilized with Copper chip) 99.0+%, TCI America™
CAS: 1121-86-4 Molecular Formula: C6H4FI Molecular Weight (g/mol): 222.00 MDL Number: MFCD00001044 InChI Key: VSKSBSORLCDRHS-UHFFFAOYSA-N Synonym: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol PubChem CID: 70725 IUPAC Name: 1-fluoro-3-iodobenzene SMILES: FC1=CC=CC(I)=C1
| PubChem CID | 70725 |
|---|---|
| CAS | 1121-86-4 |
| Molecular Weight (g/mol) | 222.00 |
| MDL Number | MFCD00001044 |
| SMILES | FC1=CC=CC(I)=C1 |
| Synonym | 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol |
| IUPAC Name | 1-fluoro-3-iodobenzene |
| InChI Key | VSKSBSORLCDRHS-UHFFFAOYSA-N |
| Molecular Formula | C6H4FI |
2-(2-Iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 857934-82-8 Molecular Formula: C12H16BIO2 Molecular Weight (g/mol): 329.97 MDL Number: MFCD09038529 InChI Key: HSQZIRZPACYGJJ-UHFFFAOYSA-N Synonym: 1-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Iodophenylboronic Acid Pinacol Ester PubChem CID: 12158590 IUPAC Name: 2-(2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1I
| PubChem CID | 12158590 |
|---|---|
| CAS | 857934-82-8 |
| Molecular Weight (g/mol) | 329.97 |
| MDL Number | MFCD09038529 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1I |
| Synonym | 1-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Iodophenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HSQZIRZPACYGJJ-UHFFFAOYSA-N |
| Molecular Formula | C12H16BIO2 |
2-Iodoaniline 98.0+%, TCI America™
CAS: 615-43-0 Molecular Formula: C6H6IN Molecular Weight (g/mol): 219.03 MDL Number: MFCD00007680 InChI Key: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonym: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine PubChem CID: 11995 IUPAC Name: 2-iodoaniline SMILES: NC1=CC=CC=C1I
| PubChem CID | 11995 |
|---|---|
| CAS | 615-43-0 |
| Molecular Weight (g/mol) | 219.03 |
| MDL Number | MFCD00007680 |
| SMILES | NC1=CC=CC=C1I |
| Synonym | o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine |
| IUPAC Name | 2-iodoaniline |
| InChI Key | UBPDKIDWEADHPP-UHFFFAOYSA-N |
| Molecular Formula | C6H6IN |
1,4-Dibromo-2,5-diiodobenzene 96.0+%, TCI America™
CAS: 63262-06-6 Molecular Formula: C6H2Br2I2 Molecular Weight (g/mol): 487.699 MDL Number: MFCD00082898 InChI Key: IVKPEQAIHJWGGT-UHFFFAOYSA-N PubChem CID: 11123771 IUPAC Name: 1,4-dibromo-2,5-diiodobenzene SMILES: C1=C(C(=CC(=C1I)Br)I)Br
| PubChem CID | 11123771 |
|---|---|
| CAS | 63262-06-6 |
| Molecular Weight (g/mol) | 487.699 |
| MDL Number | MFCD00082898 |
| SMILES | C1=C(C(=CC(=C1I)Br)I)Br |
| IUPAC Name | 1,4-dibromo-2,5-diiodobenzene |
| InChI Key | IVKPEQAIHJWGGT-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2I2 |
(4-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 1204518-02-4 Molecular Formula: C17H18F3IO3S Molecular Weight (g/mol): 486.288 MDL Number: MFCD20264882 InChI Key: KVLSSMIQFXWHII-UHFFFAOYSA-M Synonym: Mesityl(p-tolyl)iodonium Triflate PubChem CID: 71311054 IUPAC Name: (4-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 71311054 |
|---|---|
| CAS | 1204518-02-4 |
| Molecular Weight (g/mol) | 486.288 |
| MDL Number | MFCD20264882 |
| SMILES | CC1=CC=C(C=C1)[I+]C2=C(C=C(C=C2C)C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | Mesityl(p-tolyl)iodonium Triflate |
| IUPAC Name | (4-methylphenyl)-(2,4,6-trimethylphenyl)iodanium;trifluoromethanesulfonate |
| InChI Key | KVLSSMIQFXWHII-UHFFFAOYSA-M |
| Molecular Formula | C17H18F3IO3S |
Diphenyliodonium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 66003-76-7 Molecular Formula: C13H10F3IO3S Molecular Weight (g/mol): 430.18 MDL Number: MFCD00191356 InChI Key: SBQIJPBUMNWUKN-UHFFFAOYSA-M Synonym: diphenyliodonium trifluoromethanesulfonate,diphenyliodanium triflate,diphenyliodonium triflate,acmc-209nt6,diphenyliodonium trifluoromethansulfonat,diphenyliodanium; trifluoromethanesulfonate,diphenyliodonium trifluoromethane sulfonate,diphenyliodonium; trifluoromethanesulfonate,diphenyliodanium; tris fluoranyl methanesulfonate PubChem CID: 2737137 IUPAC Name: diphenyliodanium;trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2737137 |
|---|---|
| CAS | 66003-76-7 |
| Molecular Weight (g/mol) | 430.18 |
| MDL Number | MFCD00191356 |
| SMILES | C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | diphenyliodonium trifluoromethanesulfonate,diphenyliodanium triflate,diphenyliodonium triflate,acmc-209nt6,diphenyliodonium trifluoromethansulfonat,diphenyliodanium; trifluoromethanesulfonate,diphenyliodonium trifluoromethane sulfonate,diphenyliodonium; trifluoromethanesulfonate,diphenyliodanium; tris fluoranyl methanesulfonate |
| IUPAC Name | diphenyliodanium;trifluoromethanesulfonate |
| InChI Key | SBQIJPBUMNWUKN-UHFFFAOYSA-M |
| Molecular Formula | C13H10F3IO3S |
2-Iodobiphenyl 98.0+%, TCI America™
CAS: 2113-51-1 Molecular Formula: C12H9I Molecular Weight (g/mol): 280.108 MDL Number: MFCD00039396 InChI Key: QFUYDAGNUJWBSM-UHFFFAOYSA-N Synonym: 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo PubChem CID: 75025 IUPAC Name: 1-iodo-2-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I
| PubChem CID | 75025 |
|---|---|
| CAS | 2113-51-1 |
| Molecular Weight (g/mol) | 280.108 |
| MDL Number | MFCD00039396 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2I |
| Synonym | 2-iodobiphenyl,2-iodo-1,1'-biphenyl,o-iodobiphenyl,1,1'-biphenyl, 2-iodo,o-phenyliodobenzene,2-iodo-biphenyl,biphenyl, 2-iodo,2-iodo-1-phenylbenzene,1-iodo-2-phenyl-benzene,1,1'-biphenyl, iodo |
| IUPAC Name | 1-iodo-2-phenylbenzene |
| InChI Key | QFUYDAGNUJWBSM-UHFFFAOYSA-N |
| Molecular Formula | C12H9I |
1-Iodo-3-nitrobenzene 98.0+%, TCI America™
CAS: 645-00-1 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.007 MDL Number: MFCD00007218 InChI Key: CBYAZOKPJYBCHE-UHFFFAOYSA-N Synonym: 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen PubChem CID: 12574 ChEBI: CHEBI:67123 IUPAC Name: 1-iodo-3-nitrobenzene SMILES: C1=CC(=CC(=C1)I)[N+](=O)[O-]
| PubChem CID | 12574 |
|---|---|
| CAS | 645-00-1 |
| Molecular Weight (g/mol) | 249.007 |
| ChEBI | CHEBI:67123 |
| MDL Number | MFCD00007218 |
| SMILES | C1=CC(=CC(=C1)I)[N+](=O)[O-] |
| Synonym | 3-iodonitrobenzene,m-iodonitrobenzene,benzene, 1-iodo-3-nitro,3-nitroiodobenzene,meta-iodonitrobenzene,3-i-nitrobenzene,iodo-3-nitrobenzene,meta-nitroiodobenzene,1-iodo-3-nitro-benzene,3-nitro-iodobenzen |
| IUPAC Name | 1-iodo-3-nitrobenzene |
| InChI Key | CBYAZOKPJYBCHE-UHFFFAOYSA-N |
| Molecular Formula | C6H4INO2 |
2-Fluoro-6-iodobenzonitrile 98.0+%, TCI America™
CAS: 79544-29-9 Molecular Formula: C7H3FIN Molecular Weight (g/mol): 247.01 MDL Number: MFCD00015478 InChI Key: FAACTMVXBNSPJA-UHFFFAOYSA-N Synonym: 2-iodo-6-fluorobenzonitrile,2-cyano-3-fluoro-1-iodobenzene,benzonitrile, 2-fluoro-6-iodo,6-fluoro-2-iodobenzenecarbonitrile,2-fluoro-6-iodo-benzonitrile,6-iodo-2-fluorobenzonitrile,pubchem4780,acmc-209php,ksc494e4h,pharmabridge p-2313 PubChem CID: 522722 IUPAC Name: 2-fluoro-6-iodobenzonitrile SMILES: FC1=CC=CC(I)=C1C#N
| PubChem CID | 522722 |
|---|---|
| CAS | 79544-29-9 |
| Molecular Weight (g/mol) | 247.01 |
| MDL Number | MFCD00015478 |
| SMILES | FC1=CC=CC(I)=C1C#N |
| Synonym | 2-iodo-6-fluorobenzonitrile,2-cyano-3-fluoro-1-iodobenzene,benzonitrile, 2-fluoro-6-iodo,6-fluoro-2-iodobenzenecarbonitrile,2-fluoro-6-iodo-benzonitrile,6-iodo-2-fluorobenzonitrile,pubchem4780,acmc-209php,ksc494e4h,pharmabridge p-2313 |
| IUPAC Name | 2-fluoro-6-iodobenzonitrile |
| InChI Key | FAACTMVXBNSPJA-UHFFFAOYSA-N |
| Molecular Formula | C7H3FIN |
3-Fluoro-4-iodobenzonitrile 98.0+%, TCI America™
CAS: 887266-99-1 Molecular Formula: C7H3FIN Molecular Weight (g/mol): 247.011 MDL Number: MFCD07782076 InChI Key: NPKQMCCUPXZXFI-UHFFFAOYSA-N Synonym: benzonitrile, 3-fluoro-4-iodo,benzonitrile,3-fluoro-4-iodo,4-cyano-2-fluoroiodobenzene,acmc-20aiba,pubchem4781,5-fluoro-4-iodobenzonitrile,3-fluoro-4-iodo benzonitrile,3-fluoro-4-iodo-benzonitrile,3-fluoro-4-iodobenzonitrile3,ksc661e6h PubChem CID: 24721521 IUPAC Name: 3-fluoro-4-iodobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)I
| PubChem CID | 24721521 |
|---|---|
| CAS | 887266-99-1 |
| Molecular Weight (g/mol) | 247.011 |
| MDL Number | MFCD07782076 |
| SMILES | C1=CC(=C(C=C1C#N)F)I |
| Synonym | benzonitrile, 3-fluoro-4-iodo,benzonitrile,3-fluoro-4-iodo,4-cyano-2-fluoroiodobenzene,acmc-20aiba,pubchem4781,5-fluoro-4-iodobenzonitrile,3-fluoro-4-iodo benzonitrile,3-fluoro-4-iodo-benzonitrile,3-fluoro-4-iodobenzonitrile3,ksc661e6h |
| IUPAC Name | 3-fluoro-4-iodobenzonitrile |
| InChI Key | NPKQMCCUPXZXFI-UHFFFAOYSA-N |
| Molecular Formula | C7H3FIN |
3-Chloro-4-iodoaniline 95.0+%, TCI America™
CAS: 135050-44-1 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.47 MDL Number: MFCD00051845 InChI Key: ONZHMGRKWJMTDE-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-iodo,3-chloro-4-iodobenzenamine,4-amino-2-chloroiodobenzene,3-chloro-4-iodophenylamine,pubchem3812,3-chloro4-iodoaniline,zlchem 1106,acmc-209bxp,3-chloro-4-iodo-aniline,3-chloro-4-iodo aniline PubChem CID: 282926 IUPAC Name: 3-chloro-4-iodoaniline SMILES: NC1=CC=C(I)C(Cl)=C1
| PubChem CID | 282926 |
|---|---|
| CAS | 135050-44-1 |
| Molecular Weight (g/mol) | 253.47 |
| MDL Number | MFCD00051845 |
| SMILES | NC1=CC=C(I)C(Cl)=C1 |
| Synonym | benzenamine, 3-chloro-4-iodo,3-chloro-4-iodobenzenamine,4-amino-2-chloroiodobenzene,3-chloro-4-iodophenylamine,pubchem3812,3-chloro4-iodoaniline,zlchem 1106,acmc-209bxp,3-chloro-4-iodo-aniline,3-chloro-4-iodo aniline |
| IUPAC Name | 3-chloro-4-iodoaniline |
| InChI Key | ONZHMGRKWJMTDE-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClIN |
5-Bromo-1,3-difluoro-2-iodobenzene 97.0+%, TCI America™
CAS: 160976-02-3 Molecular Formula: C6H2BrF2I Molecular Weight (g/mol): 318.887 MDL Number: MFCD01861126 InChI Key: NLWAKVGODLJALJ-UHFFFAOYSA-N PubChem CID: 2782702 IUPAC Name: 5-bromo-1,3-difluoro-2-iodobenzene SMILES: C1=C(C=C(C(=C1F)I)F)Br
| PubChem CID | 2782702 |
|---|---|
| CAS | 160976-02-3 |
| Molecular Weight (g/mol) | 318.887 |
| MDL Number | MFCD01861126 |
| SMILES | C1=C(C=C(C(=C1F)I)F)Br |
| IUPAC Name | 5-bromo-1,3-difluoro-2-iodobenzene |
| InChI Key | NLWAKVGODLJALJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF2I |