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-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 |
[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-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 |
1,4-Diiodobenzol, 98 %, Thermo Scientific Chemicals
CAS: 624-38-4 Summenformel: C6H4I2 Molekulargewicht (g/mol): 329.9 MDL-Nummer: MFCD00001054 InChI-Schlüssel: LFMWZTSOMGDDJU-UHFFFAOYSA-N Synonym: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene PubChem CID: 12208 IUPAC-Name: 1,4-Diiodbenzol SMILES: C1=CC(=CC=C1I)I
InChI-Schlüssel | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Diiodbenzol |
PubChem CID | 12208 |
CAS | 624-38-4 |
MDL-Nummer | MFCD00001054 |
Molekulargewicht (g/mol) | 329.9 |
SMILES | C1=CC(=CC=C1I)I |
Synonym | p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene |
Summenformel | C6H4I2 |
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 |
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 |
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 |
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 |
1-Iodo-2-nitrobenzol 97 %, Thermo Scientific Chemicals
CAS: 609-73-4 Summenformel: C6H4INO2 Molekulargewicht (g/mol): 249.01 MDL-Nummer: MFCD00007088 InChI-Schlüssel: JXMZUNPWVXQADG-UHFFFAOYSA-N Synonym: 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro PubChem CID: 69115 IUPAC-Name: 1-iodo-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1I
InChI-Schlüssel | JXMZUNPWVXQADG-UHFFFAOYSA-N |
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IUPAC-Name | 1-iodo-2-nitrobenzene |
PubChem CID | 69115 |
CAS | 609-73-4 |
MDL-Nummer | MFCD00007088 |
Molekulargewicht (g/mol) | 249.01 |
SMILES | [O-][N+](=O)C1=CC=CC=C1I |
Synonym | 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro |
Summenformel | C6H4INO2 |
2-Fluor-5-iodbenzonitril, 97 %, Thermo Scientific Chemicals
CAS: 351003-36-6 Summenformel: C7H3FIN Molekulargewicht (g/mol): 247.01 MDL-Nummer: MFCD03094225 InChI-Schlüssel: BIZHQRAAZMDWNK-UHFFFAOYSA-N Synonym: 2-fluoro-5-iodobenzonitirile,2-fluoro-5-iodo-benzonitrile,2-fluoro-5-iodobenzonitirle,benzonitrile, 2-fluoro-5-iodo,2-fluoro-5-iodobenzenecarbonitrile,pubchem4779,ksc493m3h,2-fluoro-5-iodobenzonitrile PubChem CID: 2778928 IUPAC-Name: 2-fluoro-5-iodobenzonitrile SMILES: FC1=C(C=C(I)C=C1)C#N
InChI-Schlüssel | BIZHQRAAZMDWNK-UHFFFAOYSA-N |
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IUPAC-Name | 2-fluoro-5-iodobenzonitrile |
PubChem CID | 2778928 |
CAS | 351003-36-6 |
MDL-Nummer | MFCD03094225 |
Molekulargewicht (g/mol) | 247.01 |
SMILES | FC1=C(C=C(I)C=C1)C#N |
Synonym | 2-fluoro-5-iodobenzonitirile,2-fluoro-5-iodo-benzonitrile,2-fluoro-5-iodobenzonitirle,benzonitrile, 2-fluoro-5-iodo,2-fluoro-5-iodobenzenecarbonitrile,pubchem4779,ksc493m3h,2-fluoro-5-iodobenzonitrile |
Summenformel | C7H3FIN |
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-chloro-4-fluoro-1-iodobenzene SMILES: FC1=CC=C(I)C(Cl)=C1
InChI-Schlüssel | POTCKVPDYXEGSV-UHFFFAOYSA-N |
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IUPAC-Name | 2-chloro-4-fluoro-1-iodobenzene |
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 |
1-Chlor-2-iodobenzol, 99 %, Thermo Scientific Chemicals
CAS: 615-41-8 Summenformel: C6H4ClI Molekulargewicht (g/mol): 238.45 MDL-Nummer: MFCD00001033 InChI-Schlüssel: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11993 IUPAC-Name: 1-chloro-2-iodobenzene SMILES: ClC1=CC=CC=C1I
InChI-Schlüssel | MPEOPBCQHNWNFB-UHFFFAOYSA-N |
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IUPAC-Name | 1-chloro-2-iodobenzene |
PubChem CID | 11993 |
CAS | 615-41-8 |
MDL-Nummer | MFCD00001033 |
Molekulargewicht (g/mol) | 238.45 |
SMILES | ClC1=CC=CC=C1I |
Synonym | 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 |
Summenformel | C6H4ClI |