Iodbenzole
Iodbenzole
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
4-Iodanisol, 98+ %, Thermo Scientific Chemicals
CAS: 696-62-8 Summenformel: C7H7IO Molekulargewicht (g/mol): 234.036 MDL-Nummer: MFCD00001056 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 |
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IUPAC-Name | 1-iod-4-Methoxybenzol |
PubChem CID | 69676 |
CAS | 696-62-8 |
MDL-Nummer | MFCD00001056 |
Molekulargewicht (g/mol) | 234.036 |
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 |
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 |
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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 |
Iodbenzol-diacetat, 98+ %, Thermo Scientific Chemicals
CAS: 3240-34-4 Summenformel: C10H11IO4 Molekulargewicht (g/mol): 322.098 MDL-Nummer: MFCD00008692 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)-$l^{3}-iodanyl]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
InChI-Schlüssel | ZBIKORITPGTTGI-UHFFFAOYSA-N |
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IUPAC-Name | [acetyloxy(phenyl)-$l^{3}-iodanyl]acetat |
PubChem CID | 76724 |
CAS | 3240-34-4 |
MDL-Nummer | MFCD00008692 |
Molekulargewicht (g/mol) | 322.098 |
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-Brom-4-iodobenzol, 98 %, Thermo Scientific Chemicals
CAS: 589-87-7 Summenformel: C6H4BrI Molekulargewicht (g/mol): 282.906 MDL-Nummer: MFCD00001051 InChI-Schlüssel: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonym: 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene PubChem CID: 11522 IUPAC-Name: 1-Brom-4-iodbenzol SMILES: C1=CC(=CC=C1Br)I
InChI-Schlüssel | UCCUXODGPMAHRL-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-4-iodbenzol |
PubChem CID | 11522 |
CAS | 589-87-7 |
MDL-Nummer | MFCD00001051 |
Molekulargewicht (g/mol) | 282.906 |
SMILES | C1=CC(=CC=C1Br)I |
Synonym | 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene |
Summenformel | C6H4BrI |
[Bis(Trifluoracetoxy)jod]Benzol, 98 %, Thermo Scientific Chemicals
CAS: 2712-78-9 Summenformel: C10H5F6IO4 Molekulargewicht (g/mol): 430.03 MDL-Nummer: MFCD00009672 InChI-Schlüssel: PEZNEXFPRSOYPL-UHFFFAOYSA-N Synonym: bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 IUPAC-Name: [Phenyl-(2,2,2-Trifluoracetyl)oxy-$l^{3 }-iodanyl]2,2,2-trifluoracetat SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
InChI-Schlüssel | PEZNEXFPRSOYPL-UHFFFAOYSA-N |
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IUPAC-Name | [Phenyl-(2,2,2-Trifluoracetyl)oxy-$l^{3 }-iodanyl]2,2,2-trifluoracetat |
PubChem CID | 102317 |
CAS | 2712-78-9 |
MDL-Nummer | MFCD00009672 |
Molekulargewicht (g/mol) | 430.03 |
SMILES | C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
Synonym | bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane |
Summenformel | C10H5F6IO4 |
4-Iodanilin, 98 %, Thermo Scientific Chemicals
CAS: 540-37-4 Summenformel: C6H6IN Molekulargewicht (g/mol): 219.025 MDL-Nummer: MFCD00007848 InChI-Schlüssel: VLVCDUSVTXIWGW-UHFFFAOYSA-N Synonym: p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine PubChem CID: 10893 IUPAC-Name: 4-Iodanilin SMILES: C1=CC(=CC=C1N)I
InChI-Schlüssel | VLVCDUSVTXIWGW-UHFFFAOYSA-N |
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IUPAC-Name | 4-Iodanilin |
PubChem CID | 10893 |
CAS | 540-37-4 |
MDL-Nummer | MFCD00007848 |
Molekulargewicht (g/mol) | 219.025 |
SMILES | C1=CC(=CC=C1N)I |
Synonym | p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine |
Summenformel | C6H6IN |
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)-$l^{3}-iodanyl]acetat SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
InChI-Schlüssel | ZBIKORITPGTTGI-UHFFFAOYSA-N |
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IUPAC-Name | [acetyloxy(phenyl)-$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 |
4-Chlor-2-Iodanilin, 98 %, Thermo Scientific Chemicals
CAS: 63069-48-7 Summenformel: C6H5ClIN Molekulargewicht (g/mol): 253.467 MDL-Nummer: MFCD01863737 InChI-Schlüssel: FLEJOBRWKBPUOX-UHFFFAOYSA-N Synonym: 2-iodo-4-chloroaniline,4-chloro-2-iodo-aniline,4-chloro-2-iodo-phenylamine,4-chloro-2-iodophenylamine,benzenamine, 4-chloro-2-iodo,zlchem 532,pubchem3645,4-chloro-6-iodoaniline,acmc-1bcyk,2-iodo-4-chloro-aniline PubChem CID: 2757615 IUPAC-Name: 4-Chlor-2-Iodanilin SMILES: C1=CC(=C(C=C1Cl)I)N
InChI-Schlüssel | FLEJOBRWKBPUOX-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-Iodanilin |
PubChem CID | 2757615 |
CAS | 63069-48-7 |
MDL-Nummer | MFCD01863737 |
Molekulargewicht (g/mol) | 253.467 |
SMILES | C1=CC(=C(C=C1Cl)I)N |
Synonym | 2-iodo-4-chloroaniline,4-chloro-2-iodo-aniline,4-chloro-2-iodo-phenylamine,4-chloro-2-iodophenylamine,benzenamine, 4-chloro-2-iodo,zlchem 532,pubchem3645,4-chloro-6-iodoaniline,acmc-1bcyk,2-iodo-4-chloro-aniline |
Summenformel | C6H5ClIN |
4-Hydroxy-4'-Jodbiphenyl, 98+%, Thermo Scientific Chemicals
CAS: 29558-78-9 Summenformel: C12H9IO Molekulargewicht (g/mol): 296.107 MDL-Nummer: MFCD02258843 InChI-Schlüssel: WJXIAMCDWSUSEI-UHFFFAOYSA-N Synonym: 4-hydroxy-4'-iodobiphenyl,4'-iodo-1,1'-biphenyl-4-ol,4-4-iodophenyl phenol,4-4'-iodophenyl phenol,4'-iodobiphenyl-4-ol,acmc-20amgy,pubchem9061,4-4?iodophenyl phenol,4-4'-iodophenyl-phenol PubChem CID: 2064030 IUPAC-Name: 4-(4-iodphenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)O
InChI-Schlüssel | WJXIAMCDWSUSEI-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-iodphenyl)phenol |
PubChem CID | 2064030 |
CAS | 29558-78-9 |
MDL-Nummer | MFCD02258843 |
Molekulargewicht (g/mol) | 296.107 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)O |
Synonym | 4-hydroxy-4'-iodobiphenyl,4'-iodo-1,1'-biphenyl-4-ol,4-4-iodophenyl phenol,4-4'-iodophenyl phenol,4'-iodobiphenyl-4-ol,acmc-20amgy,pubchem9061,4-4?iodophenyl phenol,4-4'-iodophenyl-phenol |
Summenformel | C12H9IO |
Diphenyliodoniumchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 1483-72-3 Summenformel: C12H10ClI Molekulargewicht (g/mol): 316.57 MDL-Nummer: MFCD00011909 InChI-Schlüssel: RSJLWBUYLGJOBD-UHFFFAOYSA-M Synonym: diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 PubChem CID: 73870 IUPAC-Name: diphenyliodanium;chlorid SMILES: [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | RSJLWBUYLGJOBD-UHFFFAOYSA-M |
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IUPAC-Name | diphenyliodanium;chlorid |
PubChem CID | 73870 |
CAS | 1483-72-3 |
MDL-Nummer | MFCD00011909 |
Molekulargewicht (g/mol) | 316.57 |
SMILES | [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyliodonium chloride,diphenyliodanium chloride,iodonium, diphenyl-, chloride,diphenyliodoniumchloride,c12h10i.cl,iodonium, diphenyl-, chloride 1:1,acmc-1bxx9 |
Summenformel | C12H10ClI |
1-Chlor-3-Jodbenzol, 97 %, Thermo Scientific™
CAS: 625-99-0 Summenformel: C6H4ClI Molekulargewicht (g/mol): 238.45 MDL-Nummer: MFCD00001046 InChI-Schlüssel: JMLWXCJXOYDXRN-UHFFFAOYSA-N Synonym: 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene PubChem CID: 12269 IUPAC-Name: 1-Chlor-3-iodbenzol SMILES: ClC1=CC=CC(I)=C1
InChI-Schlüssel | JMLWXCJXOYDXRN-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-3-iodbenzol |
PubChem CID | 12269 |
CAS | 625-99-0 |
MDL-Nummer | MFCD00001046 |
Molekulargewicht (g/mol) | 238.45 |
SMILES | ClC1=CC=CC(I)=C1 |
Synonym | 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene |
Summenformel | C6H4ClI |
1-Brom-2-iodbenzen, 98+ %, stab. mit Kupfer, Thermo Scientific Chemicals
CAS: 583-55-1 Summenformel: C6H4BrI Molekulargewicht (g/mol): 282.906 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 |
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IUPAC-Name | 1-Brom-2-iodbenzol |
PubChem CID | 11415 |
CAS | 583-55-1 |
MDL-Nummer | MFCD00001030 |
Molekulargewicht (g/mol) | 282.906 |
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 |
2-Chlor-1-Fluor-4-Iodbenzol, 98 %, Thermo Scientific Chemicals
CAS: 156150-67-3 Summenformel: C6H3ClFI Molekulargewicht (g/mol): 256.443 MDL-Nummer: MFCD00042210 InChI-Schlüssel: OMASDGWBVAVFQZ-UHFFFAOYSA-N Synonym: 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s PubChem CID: 2724605 IUPAC-Name: 2-Chlor-1-Fluor-4-Iodbenzol SMILES: C1=CC(=C(C=C1I)Cl)F
InChI-Schlüssel | OMASDGWBVAVFQZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-1-Fluor-4-Iodbenzol |
PubChem CID | 2724605 |
CAS | 156150-67-3 |
MDL-Nummer | MFCD00042210 |
Molekulargewicht (g/mol) | 256.443 |
SMILES | C1=CC(=C(C=C1I)Cl)F |
Synonym | 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s |
Summenformel | C6H3ClFI |