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 |
4-Iodoanilin, 99 %, Thermo Scientific Chemicals
CAS: 540-37-4 Summenformel: C6H6IN Molekulargewicht (g/mol): 219.02 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 |
Molekulargewicht (g/mol) | 219.02 |
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 |
Thermo Scientific Chemicals Iodonitrotetrazoliumchlorid, 98 %
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 |
[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 |
2-Iodoanilin, 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-iodoaniline SMILES: NC1=CC=CC=C1I
InChI-Schlüssel | UBPDKIDWEADHPP-UHFFFAOYSA-N |
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IUPAC-Name | 2-iodoaniline |
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 |
1-Fluor-4-Iodbenzol, 99 %, Thermo Scientific Chemicals
CAS: 352-34-1 Summenformel: C6H4FI Molekulargewicht (g/mol): 222.00 MDL-Nummer: MFCD00001052 InChI-Schlüssel: 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
InChI-Schlüssel | KGNQDBQYEBMPFZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-fluoro-4-iodobenzene |
PubChem CID | 9605 |
CAS | 352-34-1 |
MDL-Nummer | MFCD00001052 |
Molekulargewicht (g/mol) | 222.00 |
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 |
Summenformel | C6H4FI |
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 |
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-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC-Name: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
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IUPAC-Name | diphenyliodanium |
PubChem CID | 2737136 |
CAS | 58109-40-3 |
MDL-Nummer | MFCD00061398 |
Molekulargewicht (g/mol) | 281.12 |
SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
Summenformel | C12H10I |
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 chloride SMILES: [Cl-].[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | RSJLWBUYLGJOBD-UHFFFAOYSA-M |
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IUPAC-Name | diphenyliodanium chloride |
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 |
3-Iodphenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 3125-73-3 Summenformel: C7H4INS Molekulargewicht (g/mol): 261.08 MDL-Nummer: MFCD00041074 InChI-Schlüssel: LKCSXVAACHUTGC-UHFFFAOYSA-N Synonym: 3-iodophenyl isothiocyanate,3-iodophenylisothiocyanate,benzene, 1-iodo-3-isothiocyanato,m-iodophenylisothiocyanate,3-ipi,isothiocyanic acid, m-iodophenyl ester,acmc-1cmge,benzene,1-iodo-3-isothiocyanato,1-iodanyl-3-isothiocyanato-benzene PubChem CID: 151083 IUPAC-Name: 1-Iod-3-Isothiocyanatbenzol SMILES: IC1=CC=CC(=C1)N=C=S
InChI-Schlüssel | LKCSXVAACHUTGC-UHFFFAOYSA-N |
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IUPAC-Name | 1-Iod-3-Isothiocyanatbenzol |
PubChem CID | 151083 |
CAS | 3125-73-3 |
MDL-Nummer | MFCD00041074 |
Molekulargewicht (g/mol) | 261.08 |
SMILES | IC1=CC=CC(=C1)N=C=S |
Synonym | 3-iodophenyl isothiocyanate,3-iodophenylisothiocyanate,benzene, 1-iodo-3-isothiocyanato,m-iodophenylisothiocyanate,3-ipi,isothiocyanic acid, m-iodophenyl ester,acmc-1cmge,benzene,1-iodo-3-isothiocyanato,1-iodanyl-3-isothiocyanato-benzene |
Summenformel | C7H4INS |
5-Brom-2-iodtoluol, 98+ %, Thermo Scientific Chemicals
CAS: 116632-39-4 Summenformel: C7H6BrI Molekulargewicht (g/mol): 296.93 MDL-Nummer: MFCD00060664 InChI-Schlüssel: GHTUADBHTFHMNI-UHFFFAOYSA-N Synonym: 5-bromo-2-iodotoluene,1-bromo-4-iodo-5-methylbenzene,benzene, 4-bromo-1-iodo-2-methyl,bromoiodotoluene,pubchem3793,2-iodo-5-bromo-toluene,5-bromo-2-iodo toluene,5-bromo-2-iodotoluene,,4-bromo-2-methyliodobenzene,4-bromo-2-methyl-iodobenzene PubChem CID: 2724601 IUPAC-Name: 4-brom-1-iod-2-methylbenzol SMILES: CC1=CC(Br)=CC=C1I
InChI-Schlüssel | GHTUADBHTFHMNI-UHFFFAOYSA-N |
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IUPAC-Name | 4-brom-1-iod-2-methylbenzol |
PubChem CID | 2724601 |
CAS | 116632-39-4 |
MDL-Nummer | MFCD00060664 |
Molekulargewicht (g/mol) | 296.93 |
SMILES | CC1=CC(Br)=CC=C1I |
Synonym | 5-bromo-2-iodotoluene,1-bromo-4-iodo-5-methylbenzene,benzene, 4-bromo-1-iodo-2-methyl,bromoiodotoluene,pubchem3793,2-iodo-5-bromo-toluene,5-bromo-2-iodo toluene,5-bromo-2-iodotoluene,,4-bromo-2-methyliodobenzene,4-bromo-2-methyl-iodobenzene |
Summenformel | C7H6BrI |
[Bis(trifluoracetoxy)iod]benzol, 97 %, Thermo Scientific Chemicals
CAS: 2712-78-9 Summenformel: C10H5F6IO4 Molekulargewicht (g/mol): 430.041 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) | 430.041 |
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-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 |
2-Fluoro-4-iodoanilin, 98 %, Thermo Scientific™
CAS: 29632-74-4 Summenformel: C6H5FIN Molekulargewicht (g/mol): 237.01 MDL-Nummer: MFCD00011738 InChI-Schlüssel: CUMTUBVTKOYYOU-UHFFFAOYSA-N Synonym: 2-fluoro-4-iodo-phenylamine,benzenamine, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenamine,2-fluoro-4-iodo aniline,2-fluoro-4-iodo-aniline,2-fluoro-4-iodophenylamine,zlchem 543,pubchem1532,2-fluoro4-iodoaniline,2-fluoro-4-iodaniline PubChem CID: 185694 IUPAC-Name: 2-Fluor-4-Iodanilin SMILES: C1=CC(=C(C=C1I)F)N
InChI-Schlüssel | CUMTUBVTKOYYOU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Fluor-4-Iodanilin |
PubChem CID | 185694 |
CAS | 29632-74-4 |
MDL-Nummer | MFCD00011738 |
Molekulargewicht (g/mol) | 237.01 |
SMILES | C1=CC(=C(C=C1I)F)N |
Synonym | 2-fluoro-4-iodo-phenylamine,benzenamine, 2-fluoro-4-iodo,2-fluoro-4-iodobenzenamine,2-fluoro-4-iodo aniline,2-fluoro-4-iodo-aniline,2-fluoro-4-iodophenylamine,zlchem 543,pubchem1532,2-fluoro4-iodoaniline,2-fluoro-4-iodaniline |
Summenformel | C6H5FIN |