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 |
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 |
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 |
2-Jodphenylessigsäure, 98+%, Thermo Scientific Chemicals
CAS: 18698-96-9 Summenformel: C8H7IO2 Molekulargewicht (g/mol): 262.046 MDL-Nummer: MFCD00046546 InChI-Schlüssel: IUHXGZHKSYYDIL-UHFFFAOYSA-N Synonym: 2-iodophenylacetic acid,2-2-iodophenyl acetic acid,benzeneacetic acid, 2-iodo,2-iodophenyl acetic acid,o-iodophenylacetic acid,2-iodobenzeneacetic acid,2-iodophenylaceticacid,pubchem2552,acmc-209eox,maybridge1_005605 PubChem CID: 2780090 IUPAC-Name: 2-(2-Iodphenyl)essigsäure SMILES: C1=CC=C(C(=C1)CC(=O)O)I
InChI-Schlüssel | IUHXGZHKSYYDIL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-Iodphenyl)essigsäure |
PubChem CID | 2780090 |
CAS | 18698-96-9 |
MDL-Nummer | MFCD00046546 |
Molekulargewicht (g/mol) | 262.046 |
SMILES | C1=CC=C(C(=C1)CC(=O)O)I |
Synonym | 2-iodophenylacetic acid,2-2-iodophenyl acetic acid,benzeneacetic acid, 2-iodo,2-iodophenyl acetic acid,o-iodophenylacetic acid,2-iodobenzeneacetic acid,2-iodophenylaceticacid,pubchem2552,acmc-209eox,maybridge1_005605 |
Summenformel | C8H7IO2 |
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 |
2-Brom-4-fluor-1-iodbenzol, 98+ %, Thermo Scientific Chemicals
CAS: 202865-73-4 Summenformel: C6H3BrFI Molekulargewicht (g/mol): 300.897 MDL-Nummer: MFCD00142868 InChI-Schlüssel: GKGPZAZTXZCUMU-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoroiodobenzene,2-bromo-4-fluoro-1-iodo-benzene,2'-bromo-4-fluoro-1-iodobenzene,benzene, 2-bromo-4-fluoro-1-iodo,pubchem3234,acmc-1cll6,ksc495e7f,2-bromo-4-fluoro-iodobenzene,1-fluoro-3-bromo-4-iodobenzene PubChem CID: 2773372 IUPAC-Name: 2-Brom-4-Fluor-1-Iodbenzol SMILES: C1=CC(=C(C=C1F)Br)I
InChI-Schlüssel | GKGPZAZTXZCUMU-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-4-Fluor-1-Iodbenzol |
PubChem CID | 2773372 |
CAS | 202865-73-4 |
MDL-Nummer | MFCD00142868 |
Molekulargewicht (g/mol) | 300.897 |
SMILES | C1=CC(=C(C=C1F)Br)I |
Synonym | 2-bromo-4-fluoroiodobenzene,2-bromo-4-fluoro-1-iodo-benzene,2'-bromo-4-fluoro-1-iodobenzene,benzene, 2-bromo-4-fluoro-1-iodo,pubchem3234,acmc-1cll6,ksc495e7f,2-bromo-4-fluoro-iodobenzene,1-fluoro-3-bromo-4-iodobenzene |
Summenformel | C6H3BrFI |
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 |
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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 |
4-Iodtoluol, 98 %, Thermo Scientific Chemicals
CAS: 624-31-7 Summenformel: C7H7I Molekulargewicht (g/mol): 218.037 MDL-Nummer: MFCD00001059 InChI-Schlüssel: UDHAWRUAECEBHC-UHFFFAOYSA-N Synonym: 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- PubChem CID: 12207 IUPAC-Name: 1-iod-4-methylbenzol SMILES: CC1=CC=C(C=C1)I
InChI-Schlüssel | UDHAWRUAECEBHC-UHFFFAOYSA-N |
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IUPAC-Name | 1-iod-4-methylbenzol |
PubChem CID | 12207 |
CAS | 624-31-7 |
MDL-Nummer | MFCD00001059 |
Molekulargewicht (g/mol) | 218.037 |
SMILES | CC1=CC=C(C=C1)I |
Synonym | 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- |
Summenformel | C7H7I |
1-Iod-4-(Trifluormethoxy)benzol, 98 %, Thermo Scientific Chemicals
CAS: 103962-05-6 Summenformel: C7H4F3IO Molekulargewicht (g/mol): 288.01 MDL-Nummer: MFCD00042411 InChI-Schlüssel: RTUDBROGOZBBIC-UHFFFAOYSA-N Synonym: 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene PubChem CID: 2777294 IUPAC-Name: 1-iodo-4-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=C(I)C=C1
InChI-Schlüssel | RTUDBROGOZBBIC-UHFFFAOYSA-N |
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IUPAC-Name | 1-iodo-4-(trifluoromethoxy)benzene |
PubChem CID | 2777294 |
CAS | 103962-05-6 |
MDL-Nummer | MFCD00042411 |
Molekulargewicht (g/mol) | 288.01 |
SMILES | FC(F)(F)OC1=CC=C(I)C=C1 |
Synonym | 1-iodo-4-trifluoromethoxy benzene,4-trifluoromethoxy iodobenzene,4-iodotrifluoromethoxybenzene,1-iado-4-trifluoromethoxy benzene,p-trifluoromethoxy iodobenzene,4-trifluoromethoxy-iodobenzene,1-iodo-4-trifluoromethoxy-benzene,benzene, 1-iodo-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4-iodoanisole,4-iodo-alpha,alpha,alpha-trifluoromethoxybenzene |
Summenformel | C7H4F3IO |
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 |