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Resultados de la búsqueda filtrada
Yodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 591-50-4 Fórmula molecular: C6H5I Peso molecular (g/mol): 204.01 Número MDL: MFCD00001029 Clave InChI: SNHMUERNLJLMHN-UHFFFAOYSA-N Sinónimo: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 Nombre IUPAC: yodobenceno SMILES: IC1=CC=CC=C1
| Sinónimo | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
|---|---|
| Clave InChI | SNHMUERNLJLMHN-UHFFFAOYSA-N |
| PubChem CID | 11575 |
| Fórmula molecular | C6H5I |
| CAS | 591-50-4 |
| Peso molecular (g/mol) | 204.01 |
| Número MDL | MFCD00001029 |
| SMILES | IC1=CC=CC=C1 |
| Nombre IUPAC | yodobenceno |
1-Bromo-2-iodobenceno, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 583-55-1 Fórmula molecular: C6H4BrI Peso molecular (g/mol): 282.9 Número MDL: MFCD00001030 Clave InChI: OIRHKGBNGGSCGS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-2-iodobenceno SMILES: C1=CC=C(C(=C1)Br)I
| Sinónimo | 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 |
|---|---|
| Clave InChI | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
| PubChem CID | 11415 |
| Fórmula molecular | C6H4BrI |
| CAS | 583-55-1 |
| Peso molecular (g/mol) | 282.9 |
| Número MDL | MFCD00001030 |
| SMILES | C1=CC=C(C(=C1)Br)I |
| Nombre IUPAC | 1-bromo-2-iodobenceno |
Thermo Scientific Chemicals Violeta de yodonitrotetrazolio, 95 %
CAS: 146-68-9 Fórmula molecular: C19H13ClIN5O2 Peso molecular (g/mol): 505.70 Número MDL: MFCD00011961,MFCD00149999 Clave InChI: JORABGDXCIBAFL-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: 2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | JORABGDXCIBAFL-UHFFFAOYSA-M |
| PubChem CID | 64957 |
| Fórmula molecular | C19H13ClIN5O2 |
| CAS | 146-68-9 |
| ChEBI | CHEBI:75421 |
| Peso molecular (g/mol) | 505.70 |
| Número MDL | MFCD00011961,MFCD00149999 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-(4-yodofenil)-3-(4-nitrofenil)-5-feniltetrazol-2-io; cloruro |
![[Bis(trifluoroacetoxi)yodo]benceno, 98 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2712-78-9.jpg-250.jpg)
[Bis(trifluoroacetoxi)yodo]benceno, 98 %, Thermo Scientific Chemicals
CAS: 2712-78-9 Fórmula molecular: C10H5F6IO4 Peso molecular (g/mol): 430.03 Número MDL: MFCD00009672 Clave InChI: PEZNEXFPRSOYPL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: [fenil-(2,2,2-trifluoroacetil)oxi-$l^{3}-yodanilo] 2,2,2-trifluoroacetato SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
| Sinónimo | bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane |
|---|---|
| Clave InChI | PEZNEXFPRSOYPL-UHFFFAOYSA-N |
| PubChem CID | 102317 |
| Fórmula molecular | C10H5F6IO4 |
| CAS | 2712-78-9 |
| Peso molecular (g/mol) | 430.03 |
| Número MDL | MFCD00009672 |
| SMILES | C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
| Nombre IUPAC | [fenil-(2,2,2-trifluoroacetil)oxi-$l^{3}-yodanilo] 2,2,2-trifluoroacetato |
Hexafluorofosfato de difeniliodonio, 97 %, Thermo Scientific Chemicals
CAS: 58109-40-3 Fórmula molecular: C12H10I Peso molecular (g/mol): 281.12 Número MDL: MFCD00061398 Clave InChI: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Sinónimo: 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-$l^ 5-phosphanuide PubChem CID: 2737136 Nombre IUPAC: difeniliodonio; hexafluorofosfato SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
|---|---|
| Clave InChI | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
| PubChem CID | 2737136 |
| Fórmula molecular | C12H10I |
| CAS | 58109-40-3 |
| Peso molecular (g/mol) | 281.12 |
| Número MDL | MFCD00061398 |
| SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | difeniliodonio; hexafluorofosfato |
2-Yodoanisol, 99 %, Thermo Scientific Chemicals
CAS: 529-28-2 Fórmula molecular: C7H7IO Peso molecular (g/mol): 234.036 Número MDL: MFCD00001039 Clave InChI: DVQWNQBEUKXONL-UHFFFAOYSA-N Sinónimo: 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene PubChem CID: 68257 ChEBI: CHEBI:16355 Nombre IUPAC: 1-yodo-2-metoxibenceno SMILES: COC1=CC=CC=C1I
| Sinónimo | 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene |
|---|---|
| Clave InChI | DVQWNQBEUKXONL-UHFFFAOYSA-N |
| PubChem CID | 68257 |
| Fórmula molecular | C7H7IO |
| CAS | 529-28-2 |
| ChEBI | CHEBI:16355 |
| Peso molecular (g/mol) | 234.036 |
| Número MDL | MFCD00001039 |
| SMILES | COC1=CC=CC=C1I |
| Nombre IUPAC | 1-yodo-2-metoxibenceno |
Ácido 4-iodobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 5122-99-6 Fórmula molecular: C6H6BIO2 Peso molecular (g/mol): 247.83 Número MDL: MFCD01319014 Clave InChI: PELJYVULHLKXFF-UHFFFAOYSA-N Sinónimo: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 Nombre IUPAC: ácido (4-yodofenil)borónico SMILES: OB(O)C1=CC=C(I)C=C1
| Sinónimo | 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 |
|---|---|
| Clave InChI | PELJYVULHLKXFF-UHFFFAOYSA-N |
| PubChem CID | 151254 |
| Fórmula molecular | C6H6BIO2 |
| CAS | 5122-99-6 |
| Peso molecular (g/mol) | 247.83 |
| Número MDL | MFCD01319014 |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| Nombre IUPAC | ácido (4-yodofenil)borónico |
4-Yodoanisol, 98 %, Thermo Scientific Chemicals
CAS: 696-62-8 Fórmula molecular: C7H7IO Peso molecular (g/mol): 234.04 Clave InChI: SYSZENVIJHPFNL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-yodo-4-metoxibenceno SMILES: COC1=CC=C(C=C1)I
| Sinónimo | 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 |
|---|---|
| Clave InChI | SYSZENVIJHPFNL-UHFFFAOYSA-N |
| PubChem CID | 69676 |
| Fórmula molecular | C7H7IO |
| CAS | 696-62-8 |
| Peso molecular (g/mol) | 234.04 |
| SMILES | COC1=CC=C(C=C1)I |
| Nombre IUPAC | 1-yodo-4-metoxibenceno |
1-Bromo-2-fluoro-4-yodobenceno, 97 %, Thermo Scientific Chemicals
CAS: 136434-77-0 Fórmula molecular: C6H3BrFI Peso molecular (g/mol): 300.90 Número MDL: MFCD00042577 Clave InChI: OCODJNASCDFXSR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-bromo-2-fluoro-4-yodobenceno SMILES: FC1=C(Br)C=CC(I)=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | OCODJNASCDFXSR-UHFFFAOYSA-N |
| PubChem CID | 2725006 |
| Fórmula molecular | C6H3BrFI |
| CAS | 136434-77-0 |
| Peso molecular (g/mol) | 300.90 |
| Número MDL | MFCD00042577 |
| SMILES | FC1=C(Br)C=CC(I)=C1 |
| Nombre IUPAC | 1-bromo-2-fluoro-4-yodobenceno |
1-Yodo-4-(trifluorometoxi)benceno, 98 %, Thermo Scientific Chemicals
CAS: 103962-05-6 Fórmula molecular: C7H4F3IO Peso molecular (g/mol): 288.01 Número MDL: MFCD00042411 Clave InChI: RTUDBROGOZBBIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-iodo-4-(trifluorometoxi)benceno SMILES: FC(F)(F)OC1=CC=C(I)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | RTUDBROGOZBBIC-UHFFFAOYSA-N |
| PubChem CID | 2777294 |
| Fórmula molecular | C7H4F3IO |
| CAS | 103962-05-6 |
| Peso molecular (g/mol) | 288.01 |
| Número MDL | MFCD00042411 |
| SMILES | FC(F)(F)OC1=CC=C(I)C=C1 |
| Nombre IUPAC | 1-iodo-4-(trifluorometoxi)benceno |
1-n-Hexil-4-yodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 62150-34-9 Fórmula molecular: C12H17I Peso molecular (g/mol): 288.17 Número MDL: MFCD07777097 Clave InChI: QCTCAMDTUGSMJX-UHFFFAOYSA-N Sinónimo: 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide PubChem CID: 15001645 Nombre IUPAC: 1-hexil-4-yodobenceno SMILES: CCCCCCC1=CC=C(I)C=C1
| Sinónimo | 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide |
|---|---|
| Clave InChI | QCTCAMDTUGSMJX-UHFFFAOYSA-N |
| PubChem CID | 15001645 |
| Fórmula molecular | C12H17I |
| CAS | 62150-34-9 |
| Peso molecular (g/mol) | 288.17 |
| Número MDL | MFCD07777097 |
| SMILES | CCCCCCC1=CC=C(I)C=C1 |
| Nombre IUPAC | 1-hexil-4-yodobenceno |
2-Cloro-4-yodoanilina, 98 %, Thermo Scientific Chemicals
CAS: 42016-93-3 Fórmula molecular: C6H5ClIN Peso molecular (g/mol): 253.47 Número MDL: MFCD00025298 Clave InChI: MYDAOWXYGPEPJT-UHFFFAOYSA-N Sinónimo: 2-chloro-4-iodo-phenylamine,benzenamine, 2-chloro-4-iodo,2-chloro-4-iodo-aniline,ccris 9438,zlchem 542,pubchem3811,2-chloro-4-iodoanilline,2-chloro-4-iodo aniline,acmc-1am5p,2-chloro-4-iodophenylamine PubChem CID: 282930 Nombre IUPAC: 2-cloro-4-yodoanilina SMILES: NC1=CC=C(I)C=C1Cl
| Sinónimo | 2-chloro-4-iodo-phenylamine,benzenamine, 2-chloro-4-iodo,2-chloro-4-iodo-aniline,ccris 9438,zlchem 542,pubchem3811,2-chloro-4-iodoanilline,2-chloro-4-iodo aniline,acmc-1am5p,2-chloro-4-iodophenylamine |
|---|---|
| Clave InChI | MYDAOWXYGPEPJT-UHFFFAOYSA-N |
| PubChem CID | 282930 |
| Fórmula molecular | C6H5ClIN |
| CAS | 42016-93-3 |
| Peso molecular (g/mol) | 253.47 |
| Número MDL | MFCD00025298 |
| SMILES | NC1=CC=C(I)C=C1Cl |
| Nombre IUPAC | 2-cloro-4-yodoanilina |
1-Yodo-4-nitrobenceno, +98 %, Thermo Scientific Chemicals
CAS: 636-98-6 Fórmula molecular: C6H4INO2 Peso molecular (g/mol): 249.007 Número MDL: MFCD00007299 Clave InChI: SCCCFNJTCDSLCY-UHFFFAOYSA-N Sinónimo: benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene PubChem CID: 12495 Nombre IUPAC: 1-yodo-4-nitrobenceno SMILES: C1=CC(=CC=C1[N+](=O)[O-])I
| Sinónimo | benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene |
|---|---|
| Clave InChI | SCCCFNJTCDSLCY-UHFFFAOYSA-N |
| PubChem CID | 12495 |
| Fórmula molecular | C6H4INO2 |
| CAS | 636-98-6 |
| Peso molecular (g/mol) | 249.007 |
| Número MDL | MFCD00007299 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])I |
| Nombre IUPAC | 1-yodo-4-nitrobenceno |
2-Cloro-4-fluoro-1-yodobenceno, 97 %, Thermo Scientific™
CAS: 101335-11-9 Fórmula molecular: C6H3ClFI Peso molecular (g/mol): 256.44 Número MDL: MFCD00051774 Clave InChI: POTCKVPDYXEGSV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-4-fluoro-1-iodobenceno SMILES: FC1=CC=C(I)C(Cl)=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | POTCKVPDYXEGSV-UHFFFAOYSA-N |
| PubChem CID | 2736559 |
| Fórmula molecular | C6H3ClFI |
| CAS | 101335-11-9 |
| Peso molecular (g/mol) | 256.44 |
| Número MDL | MFCD00051774 |
| SMILES | FC1=CC=C(I)C(Cl)=C1 |
| Nombre IUPAC | 2-cloro-4-fluoro-1-iodobenceno |
1-Fluoro-3-yodobenceno, 99 %, Thermo Scientific Chemicals
CAS: 1121-86-4 Fórmula molecular: C6H4FI Peso molecular (g/mol): 222.00 Número MDL: MFCD00001044 Clave InChI: VSKSBSORLCDRHS-UHFFFAOYSA-N Sinónimo: 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol PubChem CID: 70725 Nombre IUPAC: 1-fluoro-3-yodobenceno SMILES: FC1=CC=CC(I)=C1
| Sinónimo | 3-fluoroiodobenzene,m-fluoroiodobenzene,3-iodofluorobenzene,m-iodofluorobenzene,benzene, 1-fluoro-3-iodo,m-fluorobenzene,1-fluoro-3-iodo-benzene,1-iodo-3-fluorobenzene,3-fluoro-1-iodobenzene,m-fluorjodbenzol |
|---|---|
| Clave InChI | VSKSBSORLCDRHS-UHFFFAOYSA-N |
| PubChem CID | 70725 |
| Fórmula molecular | C6H4FI |
| CAS | 1121-86-4 |
| Peso molecular (g/mol) | 222.00 |
| Número MDL | MFCD00001044 |
| SMILES | FC1=CC=CC(I)=C1 |
| Nombre IUPAC | 1-fluoro-3-yodobenceno |