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Filtered Search Results
2,4-Difluorobenzonitrile, 98%
CAS: 3939-09-1 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00009826 InChI Key: LJFDXXUKKMEQKE-UHFFFAOYSA-N Synonym: 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa PubChem CID: 77545 IUPAC Name: 2,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1F)F)C#N
| PubChem CID | 77545 |
|---|---|
| CAS | 3939-09-1 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00009826 |
| SMILES | C1=CC(=C(C=C1F)F)C#N |
| Synonym | 2,4-difluorobenzenecarbonitrile,benzonitrile, 2,4-difluoro,2,4-difluoro-benzonitrile,pubchem1563,acmc-1bohp,2.4-difluoro benzonitrile,2,4-difluoro benzonitrile,ksc493m5d,2,4-difluorobenzonitrile,ljfdxxukkmeqke-uhfffaoysa |
| IUPAC Name | 2,4-difluorobenzonitrile |
| InChI Key | LJFDXXUKKMEQKE-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
3,4-Difluorophenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 168267-41-2 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD00807405 InChI Key: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonym: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl PubChem CID: 2734337 IUPAC Name: (3,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C(F)=C1
| PubChem CID | 2734337 |
|---|---|
| CAS | 168267-41-2 |
| Molecular Weight (g/mol) | 157.91 |
| MDL Number | MFCD00807405 |
| SMILES | OB(O)C1=CC=C(F)C(F)=C1 |
| Synonym | 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl |
| IUPAC Name | (3,4-difluorophenyl)boronic acid |
| InChI Key | RMGYQBHKEWWTOY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
2-Bromo-4-chloro-1-fluorobenzene, 97%
CAS: 1996-30-1 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00672934 InChI Key: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 PubChem CID: 2773264 IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F
| PubChem CID | 2773264 |
|---|---|
| CAS | 1996-30-1 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD00672934 |
| SMILES | C1=CC(=C(C=C1Cl)Br)F |
| Synonym | 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 |
| IUPAC Name | 2-bromo-4-chloro-1-fluorobenzene |
| InChI Key | YFFUYGSLQXVHMB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
2,5-Difluorobenzene-1,4-diboronic acid bis(pinacol) ester, 96%
CAS: 303006-90-8 Molecular Formula: C18H26B2F2O4 Molecular Weight (g/mol): 366.019 MDL Number: MFCD12407211 InChI Key: PJCSUAIUPWCQRS-UHFFFAOYSA-N Synonym: 2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 53216814 IUPAC Name: 2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F
| PubChem CID | 53216814 |
|---|---|
| CAS | 303006-90-8 |
| Molecular Weight (g/mol) | 366.019 |
| MDL Number | MFCD12407211 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F |
| Synonym | 2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | PJCSUAIUPWCQRS-UHFFFAOYSA-N |
| Molecular Formula | C18H26B2F2O4 |
1,4-Difluorobenzene, 99+%
CAS: 540-36-3 Molecular Formula: C6H4F2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00000344 InChI Key: QUGUFLJIAFISSW-UHFFFAOYSA-N Synonym: p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 PubChem CID: 10892 ChEBI: CHEBI:38585 IUPAC Name: 1,4-difluorobenzene SMILES: FC1=CC=C(F)C=C1
| PubChem CID | 10892 |
|---|---|
| CAS | 540-36-3 |
| Molecular Weight (g/mol) | 114.10 |
| ChEBI | CHEBI:38585 |
| MDL Number | MFCD00000344 |
| SMILES | FC1=CC=C(F)C=C1 |
| Synonym | p-difluorobenzene,benzene, 1,4-difluoro,para-difluorobenzene,benzene, p-difluoro,2,5-difluorobenzene,unii-y9fq2ef0z6,1,4-difluorbenzol,y9fq2ef0z6,benzene,4-difluoro,pubchem2309 |
| IUPAC Name | 1,4-difluorobenzene |
| InChI Key | QUGUFLJIAFISSW-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2 |
3,5-Difluoroaniline, 98%
CAS: 372-39-4 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007763 InChI Key: KQOIBXZRCYFZSO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,5-difluoroaniline SMILES: C1=C(C=C(C=C1F)F)N
| PubChem CID | 96595 |
|---|---|
| CAS | 372-39-4 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007763 |
| SMILES | C1=C(C=C(C=C1F)F)N |
| Synonym | 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 |
| IUPAC Name | 3,5-difluoroaniline |
| InChI Key | KQOIBXZRCYFZSO-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
1-Ethynyl-4-fluorobenzene, 98%
CAS: 766-98-3 Molecular Formula: C8H5F Molecular Weight (g/mol): 120.13 MDL Number: MFCD00168823 InChI Key: QXSWHQGIEKUBAS-UHFFFAOYSA-N Synonym: 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene PubChem CID: 522627 IUPAC Name: 1-ethynyl-4-fluorobenzene SMILES: C#CC1=CC=C(C=C1)F
| PubChem CID | 522627 |
|---|---|
| CAS | 766-98-3 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00168823 |
| SMILES | C#CC1=CC=C(C=C1)F |
| Synonym | 4-fluorophenylacetylene,benzene, 1-ethynyl-4-fluoro,1-ethynyl-4-fluoro-benzene,4'-fluorophenyl acetylene,p-fluorophenyl acetylene,4'-fluorophenylacetylene,pubchem16719,4-fluorophenyl acetylene,4-fluoro phenylacetylene |
| IUPAC Name | 1-ethynyl-4-fluorobenzene |
| InChI Key | QXSWHQGIEKUBAS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F |
1-(2-Fluorophenyl)ethanol, 95%, Thermo Scientific Chemicals
CAS: 445-26-1 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD00014401 InChI Key: SXFYVXSOEBCFLV-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl ethanol,2-fluorophenylmethylcarbinol,2-fluoro-alpha-methylbenzyl alcohol,1-2-fluorophenyl ethan-1-ol,o-fluorophenylmethylcarbinol,2-fluorophenyl methyl carbinol,2-fluorophenylethanol,1-m-fluorophenyl ethanol,1-2'-fluorophenyl ethanol,fluorophenylmethylcarbinol PubChem CID: 123066 IUPAC Name: 1-(2-fluorophenyl)ethanol SMILES: CC(C1=CC=CC=C1F)O
| PubChem CID | 123066 |
|---|---|
| CAS | 445-26-1 |
| Molecular Weight (g/mol) | 140.157 |
| MDL Number | MFCD00014401 |
| SMILES | CC(C1=CC=CC=C1F)O |
| Synonym | 1-2-fluorophenyl ethanol,2-fluorophenylmethylcarbinol,2-fluoro-alpha-methylbenzyl alcohol,1-2-fluorophenyl ethan-1-ol,o-fluorophenylmethylcarbinol,2-fluorophenyl methyl carbinol,2-fluorophenylethanol,1-m-fluorophenyl ethanol,1-2'-fluorophenyl ethanol,fluorophenylmethylcarbinol |
| IUPAC Name | 1-(2-fluorophenyl)ethanol |
| InChI Key | SXFYVXSOEBCFLV-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
3-Chloro-4-fluorobenzeneboronic acid, 98%
CAS: 144432-85-9 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.362 MDL Number: MFCD00051800 InChI Key: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 PubChem CID: 2734660 IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)Cl)(O)O
| PubChem CID | 2734660 |
|---|---|
| CAS | 144432-85-9 |
| Molecular Weight (g/mol) | 174.362 |
| MDL Number | MFCD00051800 |
| SMILES | B(C1=CC(=C(C=C1)F)Cl)(O)O |
| Synonym | 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 |
| IUPAC Name | (3-chloro-4-fluorophenyl)boronic acid |
| InChI Key | WJDZZXIDQYKVDG-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
2-Fluoro-3-methylbenzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 1192548-08-5 Molecular Formula: C13H18BFO2 Molecular Weight (g/mol): 236.093 MDL Number: MFCD18384075 InChI Key: WJYURBPLHZZUGJ-UHFFFAOYSA-N Synonym: 2-2-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-3-methylphenylboronic acid,pinacol ester,2-fluoro-3-methylphenylboronic acid, pinacol ester PubChem CID: 53217120 IUPAC Name: 2-(2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C)F
| PubChem CID | 53217120 |
|---|---|
| CAS | 1192548-08-5 |
| Molecular Weight (g/mol) | 236.093 |
| MDL Number | MFCD18384075 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C)F |
| Synonym | 2-2-fluoro-3-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-3-methylphenylboronic acid,pinacol ester,2-fluoro-3-methylphenylboronic acid, pinacol ester |
| IUPAC Name | 2-(2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | WJYURBPLHZZUGJ-UHFFFAOYSA-N |
| Molecular Formula | C13H18BFO2 |
Sodium tetrakis(4-fluorophenyl)borate dihydrate, 98%
CAS: 207683-22-5 Molecular Formula: C24H20BF4NaO2 Molecular Weight (g/mol): 450.215 MDL Number: MFCD00149598 InChI Key: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate 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+]
| PubChem CID | 45073643 |
|---|---|
| CAS | 207683-22-5 |
| Molecular Weight (g/mol) | 450.215 |
| MDL Number | 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+] |
| Synonym | 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 |
| IUPAC Name | sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate |
| InChI Key | MSDGDEJOIBMWJD-UHFFFAOYSA-N |
| Molecular Formula | C24H20BF4NaO2 |
1,4-Dibromotetrafluorobenzene, 99%
CAS: 344-03-6 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.87 MDL Number: MFCD00000309 InChI Key: QFTZULJNRAHOIY-UHFFFAOYSA-N Synonym: 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene PubChem CID: 67653 IUPAC Name: 1,4-dibromo-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(F)=C1Br
| PubChem CID | 67653 |
|---|---|
| CAS | 344-03-6 |
| Molecular Weight (g/mol) | 307.87 |
| MDL Number | MFCD00000309 |
| SMILES | FC1=C(F)C(Br)=C(F)C(F)=C1Br |
| Synonym | 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene |
| IUPAC Name | 1,4-dibromo-2,3,5,6-tetrafluorobenzene |
| InChI Key | QFTZULJNRAHOIY-UHFFFAOYSA-N |
| Molecular Formula | C6Br2F4 |
5-Bromo-1,2,3-trifluorobenzene, 98%
CAS: 138526-69-9 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00070738 InChI Key: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 IUPAC Name: 5-bromo-1,2,3-trifluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)Br
| PubChem CID | 611409 |
|---|---|
| CAS | 138526-69-9 |
| Molecular Weight (g/mol) | 210.981 |
| MDL Number | MFCD00070738 |
| SMILES | C1=C(C=C(C(=C1F)F)F)Br |
| Synonym | 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide |
| IUPAC Name | 5-bromo-1,2,3-trifluorobenzene |
| InChI Key | HKJCELUUIFFSIN-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
3,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 738580-43-3 Molecular Formula: C7H5BrF2Mg Molecular Weight (g/mol): 231.32 MDL Number: MFCD04038253 InChI Key: XDAZDGMKYDLAIW-UHFFFAOYSA-M Synonym: 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent PubChem CID: 2778253 IUPAC Name: magnesium;1,2-difluoro-4-methanidylbenzene;bromide SMILES: FC1=C(F)C=C(C[Mg]Br)C=C1
| PubChem CID | 2778253 |
|---|---|
| CAS | 738580-43-3 |
| Molecular Weight (g/mol) | 231.32 |
| MDL Number | MFCD04038253 |
| SMILES | FC1=C(F)C=C(C[Mg]Br)C=C1 |
| Synonym | 3,4-difluorobenzylmagnesium bromide,bromo 3,4-difluorophenyl methyl magnesium,xdazdgmkydlaiw-uhfffaoysa-m,3,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,3,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,3,4-difluorobenzylmagnesium bromide 0.25m solution in diethyl ether,grignard reagent |
| IUPAC Name | magnesium;1,2-difluoro-4-methanidylbenzene;bromide |
| InChI Key | XDAZDGMKYDLAIW-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Mg |
2-Amino-3-fluorobenzonitrile, 95%
CAS: 115661-37-5 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 InChI Key: UNISSOLHERSZOW-UHFFFAOYSA-N PubChem CID: 2783392 IUPAC Name: 2-amino-3-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)N)C#N
| PubChem CID | 2783392 |
|---|---|
| CAS | 115661-37-5 |
| Molecular Weight (g/mol) | 136.129 |
| SMILES | C1=CC(=C(C(=C1)F)N)C#N |
| IUPAC Name | 2-amino-3-fluorobenzonitrile |
| InChI Key | UNISSOLHERSZOW-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2 |