Fluorbenzole
Gefilterte Suchergebnisse
1,2-Dibrom-4,5-Difluorbenzol, 98 %, Thermo Scientific Chemicals
CAS: 64695-78-9 Summenformel: C6H2Br2F2 Molekulargewicht (g/mol): 271.887 MDL-Nummer: MFCD00009890 InChI-Schlüssel: JTEZQWOKRHOKDG-UHFFFAOYSA-N Synonym: benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl PubChem CID: 94949 IUPAC-Name: 1,2-dibrom-4,5-difluorbenzol SMILES: C1=C(C(=CC(=C1Br)Br)F)F
| InChI-Schlüssel | JTEZQWOKRHOKDG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-dibrom-4,5-difluorbenzol |
| PubChem CID | 94949 |
| CAS | 64695-78-9 |
| MDL-Nummer | MFCD00009890 |
| Molekulargewicht (g/mol) | 271.887 |
| SMILES | C1=C(C(=CC(=C1Br)Br)F)F |
| Synonym | benzene, 1,2-dibromo-4,5-difluoro,1,2-dibromo-4,5-difluoro-benzene,1,2-difluoro-4,5-dibromobenzene,zlchem 536,pubchem3440,acmc-1biw8,1,2-dibromo-4,5-difluorobenzene,benzene, 1,2-dibromo-4,5-difluoro-;1,2-dibromo-4,5-difl |
| Summenformel | C6H2Br2F2 |
4-Fluor-o-phenylendiamin, 97%
CAS: 367-31-7 Summenformel: C6H7FN2 Molekulargewicht (g/mol): 126.134 MDL-Nummer: MFCD00042228 InChI-Schlüssel: KWEWNOOZQVJONF-UHFFFAOYSA-N Synonym: 1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro PubChem CID: 164584 IUPAC-Name: 4-fluorbenzol-1,2-diamin SMILES: C1=CC(=C(C=C1F)N)N
| InChI-Schlüssel | KWEWNOOZQVJONF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-fluorbenzol-1,2-diamin |
| PubChem CID | 164584 |
| CAS | 367-31-7 |
| MDL-Nummer | MFCD00042228 |
| Molekulargewicht (g/mol) | 126.134 |
| SMILES | C1=CC(=C(C=C1F)N)N |
| Synonym | 1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro |
| Summenformel | C6H7FN2 |
Tetrafluorisophthalsäurenitril, 97 %, Thermo Scientific Chemicals
CAS: 2377-81-3 Summenformel: C8F4N2 Molekulargewicht (g/mol): 200.10 MDL-Nummer: MFCD00013290 InChI-Schlüssel: WVHMPQKZPHOCRD-UHFFFAOYSA-N Synonym: tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene PubChem CID: 608182 SMILES: FC1=C(F)C(C#N)=C(F)C(C#N)=C1F
| InChI-Schlüssel | WVHMPQKZPHOCRD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 608182 |
| CAS | 2377-81-3 |
| MDL-Nummer | MFCD00013290 |
| Molekulargewicht (g/mol) | 200.10 |
| SMILES | FC1=C(F)C(C#N)=C(F)C(C#N)=C1F |
| Synonym | tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene |
| Summenformel | C8F4N2 |
2,6-Difluorbenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 1897-52-5 Summenformel: C7H3F2N Molekulargewicht (g/mol): 139.105 MDL-Nummer: MFCD00001778 InChI-Schlüssel: BNBRIFIJRKJGEI-UHFFFAOYSA-N Synonym: 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile PubChem CID: 74695 IUPAC-Name: 2,6-Difluorbenzonitril SMILES: C1=CC(=C(C(=C1)F)C#N)F
| InChI-Schlüssel | BNBRIFIJRKJGEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Difluorbenzonitril |
| PubChem CID | 74695 |
| CAS | 1897-52-5 |
| MDL-Nummer | MFCD00001778 |
| Molekulargewicht (g/mol) | 139.105 |
| SMILES | C1=CC(=C(C(=C1)F)C#N)F |
| Synonym | 2,6-difluorobenznitrile,benzonitrile, 2,6-difluoro,2,6-difluoro-benzonitrile,2,6-dfbn,unii-1j58z42a2e,2,6-difluoro benzonitrile,2,6-difluorobenzenecarbonitrile,2,6-difluorophenylcyanide,ncr bf ff,6-difluorobenzonitrile |
| Summenformel | C7H3F2N |
Brompentafluorbenzol, 99 %, Thermo Scientific Chemicals
CAS: 344-04-7 Summenformel: C6BrF5 Molekulargewicht (g/mol): 246.96 MDL-Nummer: MFCD00000287 InChI-Schlüssel: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC-Name: 1-Brom-2,3,4,5,6-pentafluorbenzol SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F
| InChI-Schlüssel | XEKTVXADUPBFOA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-2,3,4,5,6-pentafluorbenzol |
| PubChem CID | 9578 |
| CAS | 344-04-7 |
| MDL-Nummer | MFCD00000287 |
| Molekulargewicht (g/mol) | 246.96 |
| SMILES | FC1=C(F)C(F)=C(Br)C(F)=C1F |
| Synonym | bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene |
| Summenformel | C6BrF5 |
3-(4-fluorphenyl)-5-Methyl-4-Isoxazolecarbonsäure, 97 %, Thermo Scientific™
CAS: 1736-21-6 Summenformel: C11H8FNO3 Molekulargewicht (g/mol): 221.19 MDL-Nummer: MFCD03407356 InChI-Schlüssel: PDEGBONVUJDOFN-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid PubChem CID: 2780709 IUPAC-Name: 3-(4-Fluorphenyl)-5-methyl-1,2-oxazol-4-carbonsäure SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
| InChI-Schlüssel | PDEGBONVUJDOFN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-Fluorphenyl)-5-methyl-1,2-oxazol-4-carbonsäure |
| PubChem CID | 2780709 |
| CAS | 1736-21-6 |
| MDL-Nummer | MFCD03407356 |
| Molekulargewicht (g/mol) | 221.19 |
| SMILES | CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1 |
| Synonym | 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid |
| Summenformel | C11H8FNO3 |
3-(2-chlor-6-fluorphenyl)-5-Methylisoxazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 3919-74-2 Summenformel: C11H7ClFNO3 Molekulargewicht (g/mol): 255.63 MDL-Nummer: MFCD00055659 InChI-Schlüssel: REIPZLFZMOQHJT-UHFFFAOYSA-N Synonym: 3-2-chloro-6-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-2-chloro-6-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,fcimic acid,4-isoxazolecarboxylic acid, 3-2-chloro-6-fluorophenyl-5-methyl,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,3-2-dihloro-6-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxic acid,pubchem8772,acmc-1ckjh,3-2-chloro-6-fluorophenyl 5-methylisoxazole-4-carboxylic acid PubChem CID: 77520 IUPAC-Name: 3-(2-chlor-6-fluorphenyl)-5-methyl-1,2-oxazole-4-carbonsäure SMILES: CC1=C(C(O)=O)C(=NO1)C1=C(F)C=CC=C1Cl
| InChI-Schlüssel | REIPZLFZMOQHJT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-chlor-6-fluorphenyl)-5-methyl-1,2-oxazole-4-carbonsäure |
| PubChem CID | 77520 |
| CAS | 3919-74-2 |
| MDL-Nummer | MFCD00055659 |
| Molekulargewicht (g/mol) | 255.63 |
| SMILES | CC1=C(C(O)=O)C(=NO1)C1=C(F)C=CC=C1Cl |
| Synonym | 3-2-chloro-6-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-2-chloro-6-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,fcimic acid,4-isoxazolecarboxylic acid, 3-2-chloro-6-fluorophenyl-5-methyl,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,3-2-dihloro-6-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-2-chloro-6-fluorophenyl-5-methyl-4-isoxazolecarboxic acid,pubchem8772,acmc-1ckjh,3-2-chloro-6-fluorophenyl 5-methylisoxazole-4-carboxylic acid |
| Summenformel | C11H7ClFNO3 |
4-Fluor-3-methylphenylboronsäure, 98%
CAS: 139911-27-6 Summenformel: C7H8BFO2 Molekulargewicht (g/mol): 153.95 MDL-Nummer: MFCD01863527 InChI-Schlüssel: JCIJCHSRVPSOML-UHFFFAOYSA-N Synonym: 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo PubChem CID: 2774580 IUPAC-Name: (4-fluoro-3-methylphenyl)boronic acid SMILES: CC1=CC(=CC=C1F)B(O)O
| InChI-Schlüssel | JCIJCHSRVPSOML-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-fluoro-3-methylphenyl)boronic acid |
| PubChem CID | 2774580 |
| CAS | 139911-27-6 |
| MDL-Nummer | MFCD01863527 |
| Molekulargewicht (g/mol) | 153.95 |
| SMILES | CC1=CC(=CC=C1F)B(O)O |
| Synonym | 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo |
| Summenformel | C7H8BFO2 |
Decafluorbiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 434-90-2 Summenformel: C12F10 Molekulargewicht (g/mol): 334.12 MDL-Nummer: MFCD00000292 InChI-Schlüssel: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC-Name: 1,2,3,4,5-Pentafluor-6-(2,3,4,5,6-pentafluorphenyl)Benzol SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
| InChI-Schlüssel | ONUFSRWQCKNVSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2,3,4,5-Pentafluor-6-(2,3,4,5,6-pentafluorphenyl)Benzol |
| PubChem CID | 67949 |
| CAS | 434-90-2 |
| MDL-Nummer | MFCD00000292 |
| Molekulargewicht (g/mol) | 334.12 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
| Synonym | decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw |
| Summenformel | C12F10 |
1,2-Dibromtetrafluorobenzol, 99 %, Thermo Scientific Chemicals
CAS: 827-08-7 Summenformel: C6Br2F4 Molekulargewicht (g/mol): 307.88 MDL-Nummer: MFCD00039209 InChI-Schlüssel: IPLUWQPTPKNBRD-UHFFFAOYSA-N Synonym: 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i PubChem CID: 70007 IUPAC-Name: 1,2-Dibrom-3,4,5,6-Tetrafluorbenzol SMILES: C1(=C(C(=C(C(=C1F)Br)Br)F)F)F
| InChI-Schlüssel | IPLUWQPTPKNBRD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dibrom-3,4,5,6-Tetrafluorbenzol |
| PubChem CID | 70007 |
| CAS | 827-08-7 |
| MDL-Nummer | MFCD00039209 |
| Molekulargewicht (g/mol) | 307.88 |
| SMILES | C1(=C(C(=C(C(=C1F)Br)Br)F)F)F |
| Synonym | 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i |
| Summenformel | C6Br2F4 |
2,4,6-Trifluoranilin, 98 %, Thermo Scientific Chemicals
CAS: 363-81-5 Summenformel: C6H4F3N MDL-Nummer: MFCD00007650 InChI-Schlüssel: BJSVKBGQDHUBHZ-UHFFFAOYSA-N Synonym: 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline PubChem CID: 67765 IUPAC-Name: 2,4,6-trifluoranilin
| InChI-Schlüssel | BJSVKBGQDHUBHZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-trifluoranilin |
| PubChem CID | 67765 |
| CAS | 363-81-5 |
| MDL-Nummer | MFCD00007650 |
| Synonym | 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline |
| Summenformel | C6H4F3N |
2,3,4,5,6-Pentafluoranilin, 97%
CAS: 771-60-8 Summenformel: C6H2F5N Molekulargewicht (g/mol): 183.08 MDL-Nummer: MFCD00007643 InChI-Schlüssel: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: pentafluoroaniline SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
| InChI-Schlüssel | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | pentafluoroaniline |
| PubChem CID | 13040 |
| CAS | 771-60-8 |
| MDL-Nummer | MFCD00007643 |
| Molekulargewicht (g/mol) | 183.08 |
| SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | 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 |
| Summenformel | C6H2F5N |
1-Chlor-4-Fluorobenzol, 98 %, Thermo Scientific Chemicals
CAS: 352-33-0 Summenformel: C6H4ClF Molekulargewicht (g/mol): 130.55 MDL-Nummer: MFCD00000603 InChI-Schlüssel: RJCGZNCCVKIBHO-UHFFFAOYSA-N Synonym: p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 PubChem CID: 9604 IUPAC-Name: 1-Chlor-4-Fluorbenzol SMILES: FC1=CC=C(Cl)C=C1
| InChI-Schlüssel | RJCGZNCCVKIBHO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-4-Fluorbenzol |
| PubChem CID | 9604 |
| CAS | 352-33-0 |
| MDL-Nummer | MFCD00000603 |
| Molekulargewicht (g/mol) | 130.55 |
| SMILES | FC1=CC=C(Cl)C=C1 |
| Synonym | p-chlorofluorobenzene,p-fluorochlorobenzene,4-chlorofluorobenzene,benzene, 1-chloro-4-fluoro,1-fluoro-4-chlorobenzene,1-chloro-4-fluoro-benzene,4-fluorochlorobenzene,1,4-fluorochlorobenzene,p-chloro-fluorobenzene,pubchem3420 |
| Summenformel | C6H4ClF |
2,4-Dibrom-1-fluorbenzol 98 %, Thermo Scientific™
CAS: 1435-53-6 Summenformel: C6H3Br2F Molekulargewicht (g/mol): 253.90 MDL-Nummer: MFCD00000283 InChI-Schlüssel: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonym: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j PubChem CID: 15034 IUPAC-Name: 2,4-Dibrom-1-Fluorbenzol SMILES: FC1=CC=C(Br)C=C1Br
| InChI-Schlüssel | MKHDDTWHDFVYDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dibrom-1-Fluorbenzol |
| PubChem CID | 15034 |
| CAS | 1435-53-6 |
| MDL-Nummer | MFCD00000283 |
| Molekulargewicht (g/mol) | 253.90 |
| SMILES | FC1=CC=C(Br)C=C1Br |
| Synonym | 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j |
| Summenformel | C6H3Br2F |