Fluorobencenos

Fluorobencenos
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Thermo Scientific Chemicals Fluconazol, 98 %
CAS: 86386-73-4 Fórmula molecular: C13H12F2N6O Peso molecular (g/mol): 306.27 Clave InChI: RFHAOTPXVQNOHP-UHFFFAOYSA-N Sinónimo: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 Nombre IUPAC: 2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
Sinónimo | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
---|---|
Clave InChI | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
PubChem CID | 3365 |
Fórmula molecular | C13H12F2N6O |
CAS | 86386-73-4 |
ChEBI | CHEBI:46081 |
Peso molecular (g/mol) | 306.27 |
SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
Nombre IUPAC | 2-(2,4-difluorofenil)-1,3-bis(1,2,4-triazol-1-il)propan-2-ol |
Thermo Scientific Acros Flurobenceno, 99 %, Thermo Scientific Chemicals
CAS: 462-06-6 Fórmula molecular: C6H5F Peso molecular (g/mol): 96.10 Número MDL: MFCD00000280 Clave InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinónimo: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nombre IUPAC: fluorobenceno SMILES: FC1=CC=CC=C1
Sinónimo | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
---|---|
Clave InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
PubChem CID | 10008 |
Fórmula molecular | C6H5F |
CAS | 462-06-6 |
ChEBI | CHEBI:5115 |
Peso molecular (g/mol) | 96.10 |
Número MDL | MFCD00000280 |
SMILES | FC1=CC=CC=C1 |
Nombre IUPAC | fluorobenceno |
Thermo Scientific Alfa Aesar Clorhidrato de O-(2,3,4,5,6-pentafluorobencil)hidroxilamina, +99 %, Thermo Scientific Chemicals
CAS: 57981-02-9 Fórmula molecular: C7H5ClF5NO Peso molecular (g/mol): 249.57 Número MDL: MFCD00012953 Clave InChI: HVMVKNXIMUCYJA-UHFFFAOYSA-N Sinónimo: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 Nombre IUPAC: O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Sinónimo | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
---|---|
Clave InChI | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
PubChem CID | 122307 |
Fórmula molecular | C7H5ClF5NO |
CAS | 57981-02-9 |
Peso molecular (g/mol) | 249.57 |
Número MDL | MFCD00012953 |
SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
Nombre IUPAC | O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato |
Thermo Scientific Acros 4-Fluoroanilina, 98 %, Thermo Scientific Chemicals
CAS: 371-40-4 Fórmula molecular: C6H6FN Peso molecular (g/mol): 111.12 Número MDL: MFCD00007829 Clave InChI: KRZCOLNOCZKSDF-UHFFFAOYSA-N Sinónimo: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 Nombre IUPAC: 4-fluoroanilina SMILES: NC1=CC=C(F)C=C1
Sinónimo | p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline |
---|---|
Clave InChI | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
PubChem CID | 9731 |
Fórmula molecular | C6H6FN |
CAS | 371-40-4 |
ChEBI | CHEBI:28546 |
Peso molecular (g/mol) | 111.12 |
Número MDL | MFCD00007829 |
SMILES | NC1=CC=C(F)C=C1 |
Nombre IUPAC | 4-fluoroanilina |
Thermo Scientific Alfa Aesar Dihidrato de tetrakis(4-fluorofenil)borato de sodio, 98 %, Thermo Scientific Chemicals
CAS: 207683-22-5 Fórmula molecular: C24H20BF4NaO2 Peso molecular (g/mol): 450.215 Número MDL: MFCD00149598 Clave InChI: MSDGDEJOIBMWJD-UHFFFAOYSA-N Sinónimo: sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm PubChem CID: 45073643 Nombre IUPAC: sodio; tetrakis(4-fluorofenil)boranuida; dihidrato SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
Sinónimo | sodium tetrakis 4-fluorophenyl borate dihydrate,cesibor,tetrakis 4-fluorophenyl boron sodium,sodium tetrakis 4-fluorophenyl boranuide dihydrate,sodium tetrakis 4-fluorophenyl borate dihydrate nt,sodium tetrakis 4-fluorophenyl borate dihydrate, selectophore tm |
---|---|
Clave InChI | MSDGDEJOIBMWJD-UHFFFAOYSA-N |
PubChem CID | 45073643 |
Fórmula molecular | C24H20BF4NaO2 |
CAS | 207683-22-5 |
Peso molecular (g/mol) | 450.215 |
Número MDL | MFCD00149598 |
SMILES | [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+] |
Nombre IUPAC | sodio; tetrakis(4-fluorofenil)boranuida; dihidrato |
Thermo Scientific Acros Ácido 4-fluorofenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 1765-93-1 Fórmula molecular: C6H6BFO2 Peso molecular (g/mol): 139.92 Número MDL: MFCD00039136 Clave InChI: LBUNNMJLXWQQBY-UHFFFAOYSA-N Sinónimo: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 Nombre IUPAC: ácido (4-fluorofenil)borónico SMILES: OB(O)C1=CC=C(F)C=C1
Sinónimo | 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid |
---|---|
Clave InChI | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
PubChem CID | 285645 |
Fórmula molecular | C6H6BFO2 |
CAS | 1765-93-1 |
ChEBI | CHEBI:48661 |
Peso molecular (g/mol) | 139.92 |
Número MDL | MFCD00039136 |
SMILES | OB(O)C1=CC=C(F)C=C1 |
Nombre IUPAC | ácido (4-fluorofenil)borónico |
Thermo Scientific Acros Clorhidrato de O-(2,3,4,5,6-pentafluorobencil)hidroxilamina, 98 %, Thermo Scientific Chemicals
CAS: 57981-02-9 Fórmula molecular: C7H5ClF5NO Peso molecular (g/mol): 249.57 Número MDL: MFCD00012953 Clave InChI: HVMVKNXIMUCYJA-UHFFFAOYSA-N Sinónimo: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 Nombre IUPAC: O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
Sinónimo | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
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Clave InChI | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
PubChem CID | 122307 |
Fórmula molecular | C7H5ClF5NO |
CAS | 57981-02-9 |
Peso molecular (g/mol) | 249.57 |
Número MDL | MFCD00012953 |
SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
Nombre IUPAC | O-[(2,3,4,5,6-pentafluorofenil)metil]hidroxilamina; clorhidrato |
Thermo Scientific Alfa Aesar Flurobenceno, 99 %, Thermo Scientific Chemicals
CAS: 462-06-6 Fórmula molecular: C6H5F Peso molecular (g/mol): 96.10 Número MDL: MFCD00000280 Clave InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinónimo: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nombre IUPAC: fluorobenceno SMILES: FC1=CC=CC=C1
Sinónimo | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
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Clave InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
PubChem CID | 10008 |
Fórmula molecular | C6H5F |
CAS | 462-06-6 |
ChEBI | CHEBI:5115 |
Peso molecular (g/mol) | 96.10 |
Número MDL | MFCD00000280 |
SMILES | FC1=CC=CC=C1 |
Nombre IUPAC | fluorobenceno |
Thermo Scientific Alfa Aesar 2-Fluorotolueno, +99 %, Thermo Scientific Chemicals
CAS: 95-52-3 Fórmula molecular: C7H7F Peso molecular (g/mol): 110.131 Número MDL: MFCD00000322 Clave InChI: MMZYCBHLNZVROM-UHFFFAOYSA-N Sinónimo: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 Nombre IUPAC: 1-fluoro-2-metilbenceno SMILES: CC1=CC=CC=C1F
Sinónimo | 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h |
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Clave InChI | MMZYCBHLNZVROM-UHFFFAOYSA-N |
PubChem CID | 7241 |
Fórmula molecular | C7H7F |
CAS | 95-52-3 |
Peso molecular (g/mol) | 110.131 |
Número MDL | MFCD00000322 |
SMILES | CC1=CC=CC=C1F |
Nombre IUPAC | 1-fluoro-2-metilbenceno |
Thermo Scientific Acros Hexafluorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 392-56-3 Fórmula molecular: C6F6 Peso molecular (g/mol): 186.06 Número MDL: MFCD00000288 Clave InChI: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N Sinónimo: hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus PubChem CID: 9805 ChEBI: CHEBI:38589 Nombre IUPAC: 1,2,3,4,5,6-hexafluorobenceno SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)F
Sinónimo | hexafluorobenzene,perfluorobenzene,benzene, hexafluoro,hexafluorbenzol,unii-cmc18t611k,benzene, 1,2,3,4,5,6-hexafluoro,hexa fluorobenzene,hexafluoro benzene,pubchem18879,acmc-1bmus |
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Clave InChI | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
PubChem CID | 9805 |
Fórmula molecular | C6F6 |
CAS | 392-56-3 |
ChEBI | CHEBI:38589 |
Peso molecular (g/mol) | 186.06 |
Número MDL | MFCD00000288 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)F |
Nombre IUPAC | 1,2,3,4,5,6-hexafluorobenceno |
Thermo Scientific Alfa Aesar Pentafluoroanilina, +98 %, Thermo Scientific Chemicals
CAS: 771-60-8 Fórmula molecular: C6H2F5N Peso molecular (g/mol): 183.08 Número MDL: MFCD00007643 Clave InChI: NOXLGCOSAFGMDV-UHFFFAOYSA-N Sinónimo: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
Sinónimo | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
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Clave InChI | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
PubChem CID | 13040 |
Fórmula molecular | C6H2F5N |
CAS | 771-60-8 |
Peso molecular (g/mol) | 183.08 |
Número MDL | MFCD00007643 |
SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
Thermo Scientific Alfa Aesar 1-Cloro-2-fluorobenceno, +98 %, Thermo Scientific Chemicals
CAS: 348-51-6 Fórmula molecular: C6H4ClF Peso molecular (g/mol): 130.55 Número MDL: MFCD00000533 Clave InChI: ZCJAYDKWZAWMPR-UHFFFAOYSA-N Sinónimo: 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene PubChem CID: 9583 Nombre IUPAC: 1-cloro-2-fluorobenceno SMILES: FC1=CC=CC=C1Cl
Sinónimo | 2-chlorofluorobenzene,o-chlorofluorobenzene,benzene, 1-chloro-2-fluoro,o-fluorochlorobenzene,1-fluoro-2-chlorobenzene,1-chloro-2-fluoro-benzene,benzene, chlorofluoro,2-chloro-1-fluorobenzene,chlorofluorobenzene,2-fluorochlorobenzene |
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Clave InChI | ZCJAYDKWZAWMPR-UHFFFAOYSA-N |
PubChem CID | 9583 |
Fórmula molecular | C6H4ClF |
CAS | 348-51-6 |
Peso molecular (g/mol) | 130.55 |
Número MDL | MFCD00000533 |
SMILES | FC1=CC=CC=C1Cl |
Nombre IUPAC | 1-cloro-2-fluorobenceno |
Thermo Scientific Acros 3-Fluoroanilina, 98 %, Thermo Scientific Chemicals
CAS: 372-19-0 Fórmula molecular: C6H6FN Peso molecular (g/mol): 111.12 Número MDL: MFCD00007758 Clave InChI: QZVQQUVWFIZUBQ-UHFFFAOYSA-N Sinónimo: m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech PubChem CID: 9742 ChEBI: CHEBI:27873 Nombre IUPAC: 3-fluoroanilina SMILES: C1=CC(=CC(=C1)F)N
Sinónimo | m-fluoroaniline,1-amino-3-fluorobenzene,3-fluoranilin,benzenamine, 3-fluoro,3-fluorobenzenamine,3-fluoro-phenylamine,aniline, 3-fluoro,3-fluorophenylamine,aniline, m-fluoro,3-fluoranilin czech |
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Clave InChI | QZVQQUVWFIZUBQ-UHFFFAOYSA-N |
PubChem CID | 9742 |
Fórmula molecular | C6H6FN |
CAS | 372-19-0 |
ChEBI | CHEBI:27873 |
Peso molecular (g/mol) | 111.12 |
Número MDL | MFCD00007758 |
SMILES | C1=CC(=CC(=C1)F)N |
Nombre IUPAC | 3-fluoroanilina |
Thermo Scientific Acros 3,5-Difluoroanilina, 98 %, Thermo Scientific Chemicals
CAS: 372-39-4 Fórmula molecular: C6H5F2N Peso molecular (g/mol): 129.11 Número MDL: MFCD00007763 Clave InChI: KQOIBXZRCYFZSO-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline PubChem CID: 96595 Nombre IUPAC: 3,5-difluoroanilina SMILES: C1=C(C=C(C=C1F)F)N
Sinónimo | benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline |
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Clave InChI | KQOIBXZRCYFZSO-UHFFFAOYSA-N |
PubChem CID | 96595 |
Fórmula molecular | C6H5F2N |
CAS | 372-39-4 |
Peso molecular (g/mol) | 129.11 |
Número MDL | MFCD00007763 |
SMILES | C1=C(C=C(C=C1F)F)N |
Nombre IUPAC | 3,5-difluoroanilina |
Thermo Scientific Acros 2,4-Difluoroanilina, 99 %, Thermo Scientific Chemicals
CAS: 367-25-9 Fórmula molecular: C6H5F2N Peso molecular (g/mol): 129.11 Número MDL: MFCD00007648 Clave InChI: CEPCPXLLFXPZGW-UHFFFAOYSA-N Sinónimo: 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine PubChem CID: 9709 Nombre IUPAC: 2,4-difluoroanilina SMILES: NC1=CC=C(F)C=C1F
Sinónimo | 2,4-difluorobenzenamine,benzenamine, 2,4-difluoro,2,4-difluroaniline,2,4-difluorophenylamine,aniline, 2,4-difluoro,unii-40p93l7kwd,1-amino-2,4-difluorobenzene,ccris 4621,2,4-difluoro aniline,2,4-difluoro-phenylamine |
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Clave InChI | CEPCPXLLFXPZGW-UHFFFAOYSA-N |
PubChem CID | 9709 |
Fórmula molecular | C6H5F2N |
CAS | 367-25-9 |
Peso molecular (g/mol) | 129.11 |
Número MDL | MFCD00007648 |
SMILES | NC1=CC=C(F)C=C1F |
Nombre IUPAC | 2,4-difluoroanilina |