Iodbenzole
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Gefilterte Suchergebnisse
Jodbenzen, 98 %, Thermo Scientific Chemicals
CAS: 591-50-4 Summenformel: C6H5I Molekulargewicht (g/mol): 204.01 MDL-Nummer: MFCD00001029 InChI-Schlüssel: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonym: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC-Name: iodbenzol SMILES: IC1=CC=CC=C1
| InChI-Schlüssel | SNHMUERNLJLMHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | iodbenzol |
| PubChem CID | 11575 |
| CAS | 591-50-4 |
| MDL-Nummer | MFCD00001029 |
| Molekulargewicht (g/mol) | 204.01 |
| SMILES | IC1=CC=CC=C1 |
| Synonym | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
| Summenformel | C6H5I |
1-Brom-2-iodobenzol, 99 %, stabilsiert, Thermo Scientific Chemicals
CAS: 583-55-1 Summenformel: C6H4BrI Molekulargewicht (g/mol): 282.9 MDL-Nummer: MFCD00001030 InChI-Schlüssel: OIRHKGBNGGSCGS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11415 IUPAC-Name: 1-Brom-2-iodbenzol SMILES: C1=CC=C(C(=C1)Br)I
| InChI-Schlüssel | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-iodbenzol |
| PubChem CID | 11415 |
| CAS | 583-55-1 |
| MDL-Nummer | MFCD00001030 |
| Molekulargewicht (g/mol) | 282.9 |
| SMILES | C1=CC=C(C(=C1)Br)I |
| Synonym | 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 |
| Summenformel | C6H4BrI |
Thermo Scientific Chemicals Iodnitrotetrazolium-violett, 95 %
CAS: 146-68-9 Summenformel: C19H13ClIN5O2 Molekulargewicht (g/mol): 505.70 MDL-Nummer: MFCD00011961,MFCD00149999 InChI-Schlüssel: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC-Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| InChI-Schlüssel | JORABGDXCIBAFL-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| PubChem CID | 64957 |
| CAS | 146-68-9 |
| ChEBI | CHEBI:75421 |
| MDL-Nummer | MFCD00011961,MFCD00149999 |
| Molekulargewicht (g/mol) | 505.70 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Synonym | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
| Summenformel | C19H13ClIN5O2 |
Iodbenzen-Diacetat, 98 %, Thermo Scientific Chemicals
CAS: 3240-34-4 Summenformel: C10H11IO4 Molekulargewicht (g/mol): 322.09 InChI-Schlüssel: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonym: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC-Name: [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| InChI-Schlüssel | ZBIKORITPGTTGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat |
| PubChem CID | 76724 |
| CAS | 3240-34-4 |
| Molekulargewicht (g/mol) | 322.09 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Synonym | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
| Summenformel | C10H11IO4 |
1-Iodo-2,4-dimethoxybenzol, 97 %, Thermo Scientific Chemicals
CAS: 20469-63-0 Summenformel: C8H9IO2 Molekulargewicht (g/mol): 264.062 MDL-Nummer: MFCD00059268 InChI-Schlüssel: ZDUYJCKEORTAQE-UHFFFAOYSA-N Synonym: 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 PubChem CID: 140694 IUPAC-Name: 1-Iod-2,4-dimethoxybenzol SMILES: COC1=CC(=C(C=C1)I)OC
| InChI-Schlüssel | ZDUYJCKEORTAQE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-2,4-dimethoxybenzol |
| PubChem CID | 140694 |
| CAS | 20469-63-0 |
| MDL-Nummer | MFCD00059268 |
| Molekulargewicht (g/mol) | 264.062 |
| SMILES | COC1=CC(=C(C=C1)I)OC |
| Synonym | 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 |
| Summenformel | C8H9IO2 |
Diphenyliodnium-Hexafluorphosphat, 98 %, Thermo Scientific Chemicals
CAS: 58109-40-3 Summenformel: C12H10I Molekulargewicht (g/mol): 281.12 MDL-Nummer: MFCD00061398 InChI-Schlüssel: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC-Name: diphenyliodanium;hexafluorphosphat SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | diphenyliodanium;hexafluorphosphat |
| PubChem CID | 2737136 |
| CAS | 58109-40-3 |
| MDL-Nummer | MFCD00061398 |
| Molekulargewicht (g/mol) | 281.12 |
| SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
| Summenformel | C12H10I |
4-Iodoanisol, 98 %, Thermo Scientific Chemicals
CAS: 696-62-8 Summenformel: C7H7IO Molekulargewicht (g/mol): 234.04 InChI-Schlüssel: SYSZENVIJHPFNL-UHFFFAOYSA-N Synonym: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene PubChem CID: 69676 IUPAC-Name: 1-iod-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)I
| InChI-Schlüssel | SYSZENVIJHPFNL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-iod-4-Methoxybenzol |
| PubChem CID | 69676 |
| CAS | 696-62-8 |
| Molekulargewicht (g/mol) | 234.04 |
| SMILES | COC1=CC=C(C=C1)I |
| Synonym | 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene |
| Summenformel | C7H7IO |
1-Brom-2-fluor-4-iodobenzol, 97 %, Thermo Scientific Chemicals
CAS: 136434-77-0 Summenformel: C6H3BrFI Molekulargewicht (g/mol): 300.90 MDL-Nummer: MFCD00042577 InChI-Schlüssel: OCODJNASCDFXSR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h PubChem CID: 2725006 IUPAC-Name: 1-Brom-2-Fluor-4-Iodbenzol SMILES: FC1=C(Br)C=CC(I)=C1
| InChI-Schlüssel | OCODJNASCDFXSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2-Fluor-4-Iodbenzol |
| PubChem CID | 2725006 |
| CAS | 136434-77-0 |
| MDL-Nummer | MFCD00042577 |
| Molekulargewicht (g/mol) | 300.90 |
| SMILES | FC1=C(Br)C=CC(I)=C1 |
| Synonym | 4-bromo-3-fluoroiodobenzene,3-fluoro-4-bromo iodobenzene,1-bromo-2-fluoro-4-iodo-benzene,benzene, 1-bromo-2-fluoro-4-iodo,3-fluoro-4-bromo-iodobenzene,1-bromo-2-fluoro-4-i,pubchem3231,acmc-209c5x,3-fluoro-4-bromoiodobenzene,ksc490o1h |
| Summenformel | C6H3BrFI |
4-Fluor-2-Iodanilin, 98 %, Thermo Scientific Chemicals
CAS: 61272-76-2 Summenformel: C6H5FIN Molekulargewicht (g/mol): 237.02 MDL-Nummer: MFCD00042584 InChI-Schlüssel: SETOTRGVPANENO-UHFFFAOYSA-N Synonym: 2-iodo-4-fluoroaniline,4-fluoro-2-indoaniline,4-fluoro-2-iodoanline,4-fluoro-2-iodo-aniline,4-fluoro-2-iodophenylamine,4-fluoro-2-iodo-phenylamine,benzenamine, 4-fluoro-2-iodo,zlchem 368,pubchem3413,2-iodo-4-fluoro-aniline PubChem CID: 2778283 IUPAC-Name: 4-Fluor-2-Iodanilin SMILES: NC1=C(I)C=C(F)C=C1
| InChI-Schlüssel | SETOTRGVPANENO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-2-Iodanilin |
| PubChem CID | 2778283 |
| CAS | 61272-76-2 |
| MDL-Nummer | MFCD00042584 |
| Molekulargewicht (g/mol) | 237.02 |
| SMILES | NC1=C(I)C=C(F)C=C1 |
| Synonym | 2-iodo-4-fluoroaniline,4-fluoro-2-indoaniline,4-fluoro-2-iodoanline,4-fluoro-2-iodo-aniline,4-fluoro-2-iodophenylamine,4-fluoro-2-iodo-phenylamine,benzenamine, 4-fluoro-2-iodo,zlchem 368,pubchem3413,2-iodo-4-fluoro-aniline |
| Summenformel | C6H5FIN |
2-Iodbiphenyl, 98 %, Thermo Scientific Chemicals
CAS: 2113-51-1 Summenformel: C12H9I Molekulargewicht (g/mol): 280.108 MDL-Nummer: MFCD00039396 InChI-Schlüssel: 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-Iod-2-Phenylbenzol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2I
| InChI-Schlüssel | QFUYDAGNUJWBSM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-2-Phenylbenzol |
| PubChem CID | 75025 |
| CAS | 2113-51-1 |
| MDL-Nummer | MFCD00039396 |
| Molekulargewicht (g/mol) | 280.108 |
| 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 |
| Summenformel | C12H9I |
2-Chlor-4-Fluor-1-Jodobenzol, 97 %, Thermo Scientific™
CAS: 101335-11-9 Summenformel: C6H3ClFI Molekulargewicht (g/mol): 256.44 MDL-Nummer: MFCD00051774 InChI-Schlüssel: POTCKVPDYXEGSV-UHFFFAOYSA-N Synonym: 2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol PubChem CID: 2736559 IUPAC-Name: 2-Chlor-4-Fluor-1-Iodbenzol SMILES: FC1=CC=C(I)C(Cl)=C1
| InChI-Schlüssel | POTCKVPDYXEGSV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-4-Fluor-1-Iodbenzol |
| PubChem CID | 2736559 |
| CAS | 101335-11-9 |
| MDL-Nummer | MFCD00051774 |
| Molekulargewicht (g/mol) | 256.44 |
| SMILES | FC1=CC=C(I)C(Cl)=C1 |
| Synonym | 2-chloro-4-fluoroiodobenzene,1-chloro-5-fluoro-2-iodobenzene,benzene, 2-chloro-4-fluoro-1-iodo,2-chloro-4-fluoro-1-iodo-benzene,pubchem3434,acmc-1bu0g,ksc494m4h,4-fluoro-2-chloro-iodobenzene,2-chloro-4-fluoro-iodobenzene,2-chloro-4-fluoro-1-iodobenzol |
| Summenformel | C6H3ClFI |
5-Brom-2-iodbenzonitril, 98+ %, Thermo Scientific Chemicals
CAS: 121554-10-7 Summenformel: C7H3BrIN Molekulargewicht (g/mol): 307.916 MDL-Nummer: MFCD00672950 InChI-Schlüssel: JIGKPMMZNMQXDL-UHFFFAOYSA-N PubChem CID: 7020874 IUPAC-Name: 5-Brom-2-Iodbenzonitril SMILES: C1=CC(=C(C=C1Br)C#N)I
| InChI-Schlüssel | JIGKPMMZNMQXDL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2-Iodbenzonitril |
| PubChem CID | 7020874 |
| CAS | 121554-10-7 |
| MDL-Nummer | MFCD00672950 |
| Molekulargewicht (g/mol) | 307.916 |
| SMILES | C1=CC(=C(C=C1Br)C#N)I |
| Summenformel | C7H3BrIN |
1-Iod-3-Nitrobenzol, 99 %, Thermo Scientific Chemicals
CAS: 645-00-1 Summenformel: C6H4INO2 Molekulargewicht (g/mol): 249.007 MDL-Nummer: MFCD00007218 InChI-Schlüssel: 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-Iod-3-nitrobenzol SMILES: C1=CC(=CC(=C1)I)[N+](=O)[O-]
| InChI-Schlüssel | CBYAZOKPJYBCHE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-3-nitrobenzol |
| PubChem CID | 12574 |
| CAS | 645-00-1 |
| ChEBI | CHEBI:67123 |
| MDL-Nummer | MFCD00007218 |
| Molekulargewicht (g/mol) | 249.007 |
| 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 |
| Summenformel | C6H4INO2 |
1-Iodo-4-n-pentylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 85017-60-3 Summenformel: C11H15I Molekulargewicht (g/mol): 274.145 MDL-Nummer: MFCD00079767 InChI-Schlüssel: MTRMOYSZRPLAOL-UHFFFAOYSA-N Synonym: 4-iodopentylbenzene,1-iodo-4-n-pentylbenzene,4-pentyliodobenzene,#,1-iodanyl-4-pentyl-benzene PubChem CID: 145057 IUPAC-Name: 1-Iod-4-pentylbenzol SMILES: CCCCCC1=CC=C(C=C1)I
| InChI-Schlüssel | MTRMOYSZRPLAOL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Iod-4-pentylbenzol |
| PubChem CID | 145057 |
| CAS | 85017-60-3 |
| MDL-Nummer | MFCD00079767 |
| Molekulargewicht (g/mol) | 274.145 |
| SMILES | CCCCCC1=CC=C(C=C1)I |
| Synonym | 4-iodopentylbenzene,1-iodo-4-n-pentylbenzene,4-pentyliodobenzene,#,1-iodanyl-4-pentyl-benzene |
| Summenformel | C11H15I |
2-Iodanilin, 98+%, Thermo Scientific Chemicals
CAS: 615-43-0 Summenformel: C6H6IN Molekulargewicht (g/mol): 219.03 MDL-Nummer: MFCD00007680 InChI-Schlüssel: 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-Iodanilin SMILES: NC1=CC=CC=C1I
| InChI-Schlüssel | UBPDKIDWEADHPP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Iodanilin |
| PubChem CID | 11995 |
| CAS | 615-43-0 |
| MDL-Nummer | MFCD00007680 |
| Molekulargewicht (g/mol) | 219.03 |
| 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 |
| Summenformel | C6H6IN |