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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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
1-Yodo-3-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 645-00-1 Fórmula molecular: C6H4INO2 Peso molecular (g/mol): 249.007 Número MDL: MFCD00007218 Clave InChI: CBYAZOKPJYBCHE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-yodo-3-nitrobenceno SMILES: C1=CC(=CC(=C1)I)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | CBYAZOKPJYBCHE-UHFFFAOYSA-N |
| PubChem CID | 12574 |
| Fórmula molecular | C6H4INO2 |
| CAS | 645-00-1 |
| ChEBI | CHEBI:67123 |
| Peso molecular (g/mol) | 249.007 |
| Número MDL | MFCD00007218 |
| SMILES | C1=CC(=CC(=C1)I)[N+](=O)[O-] |
| Nombre IUPAC | 1-yodo-3-nitrobenceno |
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 |
Thermo Scientific Chemicals Cloruro de yodonitrotetrazolio, 98 %
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
| 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 |
1,4-Diiodobenzeno, 98 %, Thermo Scientific Chemicals
CAS: 624-38-4 Fórmula molecular: C6H4I2 Peso molecular (g/mol): 329.9 Número MDL: MFCD00001054 Clave InChI: LFMWZTSOMGDDJU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-diiodobenzeno SMILES: C1=CC(=CC=C1I)I
| Sinónimo | 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 |
|---|---|
| Clave InChI | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
| PubChem CID | 12208 |
| Fórmula molecular | C6H4I2 |
| CAS | 624-38-4 |
| Peso molecular (g/mol) | 329.9 |
| Número MDL | MFCD00001054 |
| SMILES | C1=CC(=CC=C1I)I |
| Nombre IUPAC | 1,4-diiodobenzeno |
1-Yodo-2-nitrobenceno, 97 %, Thermo Scientific Chemicals
CAS: 609-73-4 Fórmula molecular: C6H4INO2 Peso molecular (g/mol): 249.01 Número MDL: MFCD00007088 Clave InChI: JXMZUNPWVXQADG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-yodo-2-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC=C1I
| Sinónimo | 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 |
|---|---|
| Clave InChI | JXMZUNPWVXQADG-UHFFFAOYSA-N |
| PubChem CID | 69115 |
| Fórmula molecular | C6H4INO2 |
| CAS | 609-73-4 |
| Peso molecular (g/mol) | 249.01 |
| Número MDL | MFCD00007088 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1I |
| Nombre IUPAC | 1-yodo-2-nitrobenceno |
5-Yodo-1,2,3-trimetoxibenceno, + 98 %, Thermo Scientific Chemicals
CAS: 25245-29-8 Fórmula molecular: C9H11IO3 Peso molecular (g/mol): 294.09 Número MDL: MFCD01318153 Clave InChI: IWPMQXOVTMABLF-UHFFFAOYSA-N Sinónimo: 3,4,5-trimethoxyiodobenzene,benzene, 5-iodo-1,2,3-trimethoxy,acmc-1cfcc,3,4,5-trimethoxy-iodobenzene,3,4,5-trimethoxyphenyl iodide,3,4,5-trimethoxy-iodo-benzene,1-iodo-3,4,5-trimethoxybenzene,1,2,3-trimethoxy-5-iodobenzene,5-iodo-1,2,3-trimethoxy-benzene,5-iodanyl-1,2,3-trimethoxy-benzene PubChem CID: 298133 Nombre IUPAC: 5-yodo-1,2,3-trimetoxibenceno SMILES: COC1=CC(I)=CC(OC)=C1OC
| Sinónimo | 3,4,5-trimethoxyiodobenzene,benzene, 5-iodo-1,2,3-trimethoxy,acmc-1cfcc,3,4,5-trimethoxy-iodobenzene,3,4,5-trimethoxyphenyl iodide,3,4,5-trimethoxy-iodo-benzene,1-iodo-3,4,5-trimethoxybenzene,1,2,3-trimethoxy-5-iodobenzene,5-iodo-1,2,3-trimethoxy-benzene,5-iodanyl-1,2,3-trimethoxy-benzene |
|---|---|
| Clave InChI | IWPMQXOVTMABLF-UHFFFAOYSA-N |
| PubChem CID | 298133 |
| Fórmula molecular | C9H11IO3 |
| CAS | 25245-29-8 |
| Peso molecular (g/mol) | 294.09 |
| Número MDL | MFCD01318153 |
| SMILES | COC1=CC(I)=CC(OC)=C1OC |
| Nombre IUPAC | 5-yodo-1,2,3-trimetoxibenceno |
1-Bromo-3-yodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 591-18-4 Fórmula molecular: C6H4BrI Peso molecular (g/mol): 282.91 Número MDL: MFCD00001043 Clave InChI: CTPUUDQIXKUAMO-UHFFFAOYSA-N Sinónimo: 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene PubChem CID: 11561 Nombre IUPAC: 1-bromo-3-iodobenceno SMILES: BrC1=CC=CC(I)=C1
| Sinónimo | 3-bromoiodobenzene,benzene, 1-bromo-3-iodo,m-bromoiodobenzene,1-bromo-3-iodo-benzene,3-bromo-1-iodobenzene,attercop-chm at127411,m-bromjodbenzol,3-iodobromobenzene,3-bromo iodobenzene |
|---|---|
| Clave InChI | CTPUUDQIXKUAMO-UHFFFAOYSA-N |
| PubChem CID | 11561 |
| Fórmula molecular | C6H4BrI |
| CAS | 591-18-4 |
| Peso molecular (g/mol) | 282.91 |
| Número MDL | MFCD00001043 |
| SMILES | BrC1=CC=CC(I)=C1 |
| Nombre IUPAC | 1-bromo-3-iodobenceno |
1-Fluoro-4-yodobenceno, 99 %, Thermo Scientific Chemicals
CAS: 352-34-1 Fórmula molecular: C6H4FI Peso molecular (g/mol): 222.00 Número MDL: MFCD00001052 Clave InChI: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-4-yodobenceno SMILES: FC1=CC=C(I)C=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | KGNQDBQYEBMPFZ-UHFFFAOYSA-N |
| PubChem CID | 9605 |
| Fórmula molecular | C6H4FI |
| CAS | 352-34-1 |
| Peso molecular (g/mol) | 222.00 |
| Número MDL | MFCD00001052 |
| SMILES | FC1=CC=C(I)C=C1 |
| Nombre IUPAC | 1-fluoro-4-yodobenceno |
Diacetato de yodobenceno, 98 %, Thermo Scientific Chemicals
CAS: 3240-34-4 Fórmula molecular: C10H11IO4 Peso molecular (g/mol): 322.09 Clave InChI: ZBIKORITPGTTGI-UHFFFAOYSA-N Sinónimo: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 Nombre IUPAC: [acetiloxi(fenil)-$l^{3}-iodanil] acetato SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| Sinónimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
|---|---|
| Clave InChI | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| PubChem CID | 76724 |
| Fórmula molecular | C10H11IO4 |
| CAS | 3240-34-4 |
| Peso molecular (g/mol) | 322.09 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Nombre IUPAC | [acetiloxi(fenil)-$l^{3}-iodanil] acetato |
1-Yodo-2,4-dimetoxibenceno, 97 %, Thermo Scientific Chemicals
CAS: 20469-63-0 Fórmula molecular: C8H9IO2 Peso molecular (g/mol): 264.062 Número MDL: MFCD00059268 Clave InChI: ZDUYJCKEORTAQE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-yodo-2,4-dimetoxibenceno SMILES: COC1=CC(=C(C=C1)I)OC
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZDUYJCKEORTAQE-UHFFFAOYSA-N |
| PubChem CID | 140694 |
| Fórmula molecular | C8H9IO2 |
| CAS | 20469-63-0 |
| Peso molecular (g/mol) | 264.062 |
| Número MDL | MFCD00059268 |
| SMILES | COC1=CC(=C(C=C1)I)OC |
| Nombre IUPAC | 1-yodo-2,4-dimetoxibenceno |
Hexafluorofosfato de difeniliodonio, 98 %, 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-$l^ 5-phosphanuide PubChem CID: 2737136 Nombre IUPAC: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$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 | diphenyliodanium |
Ácido 3-iodobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 221037-98-5 Fórmula molecular: C6H6BIO2 Peso molecular (g/mol): 247.826 Número MDL: MFCD01319015 Clave InChI: REEUXWXIMNEIIN-UHFFFAOYSA-N Sinónimo: 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl PubChem CID: 2734362 Nombre IUPAC: ácido (3-iodofenil)borónico SMILES: B(C1=CC(=CC=C1)I)(O)O
| Sinónimo | 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl |
|---|---|
| Clave InChI | REEUXWXIMNEIIN-UHFFFAOYSA-N |
| PubChem CID | 2734362 |
| Fórmula molecular | C6H6BIO2 |
| CAS | 221037-98-5 |
| Peso molecular (g/mol) | 247.826 |
| Número MDL | MFCD01319015 |
| SMILES | B(C1=CC(=CC=C1)I)(O)O |
| Nombre IUPAC | ácido (3-iodofenil)borónico |