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Résultats de la recherche filtrée
2-Fluorobenzeneboronic acid, 98%
CAS: 1993-03-9 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00674013 Clé InChI: QCSLIRFWJPOENV-UHFFFAOYSA-N Synonyme: 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro CID PubChem: 2734354 Nom IUPAC: (2-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1F
| Poids moléculaire (g/mol) | 139.92 |
|---|---|
| Synonyme | 2-fluorophenyl boronic acid,2-fluorobenzeneboronic acid,2-fluorophenyl boranediol,o-fluorophenylboronic acid,boronic acid, b-2-fluorophenyl,boronic acid, 2-fluorophenyl,2-fluoro-phenyl-boronic acid,o-fluoro-benzeneboronic acid,benzeneboronic acid, o-fluoro |
| Numéro MDL | MFCD00674013 |
| CAS | 1993-03-9 |
| CID PubChem | 2734354 |
| Nom IUPAC | (2-fluorophenyl)boronic acid |
| Clé InChI | QCSLIRFWJPOENV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1F |
| Formule moléculaire | C6H6BFO2 |
2,4-Difluorobenzylmagnesium bromide, 0.25M in 2-MeTHF
CAS: 546122-71-8 Formule moléculaire: C7H5BrF2Mg Poids moléculaire (g/mol): 231.32 Numéro MDL: MFCD07698746 Clé InChI: BPKTYCGKUHSSCG-UHFFFAOYSA-M Synonyme: 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent CID PubChem: 2778873 Nom IUPAC: magnesium;2,4-difluoro-1-methanidylbenzene;bromide SMILES: FC1=CC(F)=C(C[Mg]Br)C=C1
| Poids moléculaire (g/mol) | 231.32 |
|---|---|
| Synonyme | 2,4-difluorobenzylmagnesium bromide,bromo 2,4-difluorophenyl methyl magnesium,bpktycgkuhsscg-uhfffaoysa-m,2,4-difluorobenzyl magnesium bromide,2,4-difluorobenzylmagnesium bromide, 0.25m in 2-methf,2,4-difluorobenzylmagnesium bromide 0.25 m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m in diethyl ether,2,4-difluorobenzylmagnesium bromide, 0.25m solution in diethyl ether,grignard reagent |
| Numéro MDL | MFCD07698746 |
| CAS | 546122-71-8 |
| CID PubChem | 2778873 |
| Nom IUPAC | magnesium;2,4-difluoro-1-methanidylbenzene;bromide |
| Clé InChI | BPKTYCGKUHSSCG-UHFFFAOYSA-M |
| SMILES | FC1=CC(F)=C(C[Mg]Br)C=C1 |
| Formule moléculaire | C7H5BrF2Mg |
4-Fluoro-1,2-dimethoxybenzene, 98%
CAS: 398-62-9 Formule moléculaire: C8H9FO2 Poids moléculaire (g/mol): 156.156 Numéro MDL: MFCD00012201 Clé InChI: DAGKHJDZYJFWSO-UHFFFAOYSA-N Synonyme: 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy CID PubChem: 593640 Nom IUPAC: 4-fluoro-1,2-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)F)OC
| Poids moléculaire (g/mol) | 156.156 |
|---|---|
| Synonyme | 4-fluoroveratrole,1,2-dimethoxy-4-fluorobenzene,3,4-dimethoxyfluorobenzene,1-fluoro-3,4-dimethoxybenzene,4-fluoro-1,2-dimethoxy-benzene,3,4-dimethoxy-1-fluorobenzene,4-fluoroveratrol,pubchem3048,acmc-1acnf,fluorobenzene, 3,4-methoxy |
| Numéro MDL | MFCD00012201 |
| CAS | 398-62-9 |
| CID PubChem | 593640 |
| Nom IUPAC | 4-fluoro-1,2-dimethoxybenzene |
| Clé InChI | DAGKHJDZYJFWSO-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)F)OC |
| Formule moléculaire | C8H9FO2 |
1-(2-Fluorophenyl)ethanol, 95%, Thermo Scientific Chemicals
CAS: 445-26-1 Formule moléculaire: C8H9FO Poids moléculaire (g/mol): 140.157 Numéro MDL: MFCD00014401 Clé InChI: SXFYVXSOEBCFLV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 123066 Nom IUPAC: 1-(2-fluorophenyl)ethanol SMILES: CC(C1=CC=CC=C1F)O
| Poids moléculaire (g/mol) | 140.157 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00014401 |
| CAS | 445-26-1 |
| CID PubChem | 123066 |
| Nom IUPAC | 1-(2-fluorophenyl)ethanol |
| Clé InChI | SXFYVXSOEBCFLV-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1F)O |
| Formule moléculaire | C8H9FO |
3,4,5-Trifluorobenzeneboronic acid, 97%
CAS: 143418-49-9 Formule moléculaire: C6H4BF3O2 Poids moléculaire (g/mol): 175.901 Numéro MDL: MFCD02093069 Clé InChI: UHDDEIOYXFXNNJ-UHFFFAOYSA-N Synonyme: 3,4,5-trifluorophenyl boronic acid,3,4,5-trifluorobenzeneboronic acid,3,4,5-trifluorophenyl boranediol,boronic acid, b-3,4,5-trifluorophenyl,3,4,5-trifluoro phenylboric acid,boronic acid, 3,4,5-trifluorophenyl,3,4,5-trifluorophenylboronicacid,pubchem2340,acmc-209cqj CID PubChem: 2734671 Nom IUPAC: (3,4,5-trifluorophenyl)boronic acid SMILES: B(C1=CC(=C(C(=C1)F)F)F)(O)O
| Poids moléculaire (g/mol) | 175.901 |
|---|---|
| Synonyme | 3,4,5-trifluorophenyl boronic acid,3,4,5-trifluorobenzeneboronic acid,3,4,5-trifluorophenyl boranediol,boronic acid, b-3,4,5-trifluorophenyl,3,4,5-trifluoro phenylboric acid,boronic acid, 3,4,5-trifluorophenyl,3,4,5-trifluorophenylboronicacid,pubchem2340,acmc-209cqj |
| Numéro MDL | MFCD02093069 |
| CAS | 143418-49-9 |
| CID PubChem | 2734671 |
| Nom IUPAC | (3,4,5-trifluorophenyl)boronic acid |
| Clé InChI | UHDDEIOYXFXNNJ-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C(=C1)F)F)F)(O)O |
| Formule moléculaire | C6H4BF3O2 |
1,2-Dibromo-5-chloro-3-fluorobenzene, 98%
CAS: 208186-78-1 Formule moléculaire: C6H2Br2ClF Poids moléculaire (g/mol): 288.34 Numéro MDL: MFCD00143441 Clé InChI: XLDRDGJJGGYJCO-UHFFFAOYSA-N Synonyme: 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene CID PubChem: 2724907 Nom IUPAC: 1,2-dibromo-5-chloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Br
| Poids moléculaire (g/mol) | 288.34 |
|---|---|
| Synonyme | 5-chloro-2,3-dibromo-1-fluorobenzene,1-chloro-3,4-dibromo-5-fluorobenzene,5-chloro-2,3-dibromofluorobenzene,5-chloro-1,2-dibromo-3-fluorobenzene,1,2-dibromo-5-chloro-3-fluoro-benzene,acmc-1cpco,benzene,1,2-dibromo-5-chloro-3-fluoro,3,4-dibromo-5-fluorochlorobenzene,3-fluoro-5-chloro-1,2-phenylene dibromide,1,2-bis bromanyl-5-chloranyl-3-fluoranyl-benzene |
| Numéro MDL | MFCD00143441 |
| CAS | 208186-78-1 |
| CID PubChem | 2724907 |
| Nom IUPAC | 1,2-dibromo-5-chloro-3-fluorobenzene |
| Clé InChI | XLDRDGJJGGYJCO-UHFFFAOYSA-N |
| SMILES | FC1=CC(Cl)=CC(Br)=C1Br |
| Formule moléculaire | C6H2Br2ClF |
4-Bromo-2-chloro-1-fluorobenzene, 98+%
CAS: 60811-21-4 Formule moléculaire: C6H3BrClF Poids moléculaire (g/mol): 209.44 Numéro MDL: MFCD00051794 Clé InChI: CJTIWGBQCVYTQE-UHFFFAOYSA-N Synonyme: 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n CID PubChem: 3543065 Nom IUPAC: 4-bromo-2-chloro-1-fluorobenzene SMILES: FC1=C(Cl)C=C(Br)C=C1
| Poids moléculaire (g/mol) | 209.44 |
|---|---|
| Synonyme | 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n |
| Numéro MDL | MFCD00051794 |
| CAS | 60811-21-4 |
| CID PubChem | 3543065 |
| Nom IUPAC | 4-bromo-2-chloro-1-fluorobenzene |
| Clé InChI | CJTIWGBQCVYTQE-UHFFFAOYSA-N |
| SMILES | FC1=C(Cl)C=C(Br)C=C1 |
| Formule moléculaire | C6H3BrClF |
4-Fluorophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 181705-93-1 Formule moléculaire: C6H4BrFZn Poids moléculaire (g/mol): 240.38 Numéro MDL: MFCD02093640 Clé InChI: VRJVWWPYGMESMA-UHFFFAOYSA-M Synonyme: zinc 2+ ion 4-fluorobenzen-1-ide bromide CID PubChem: 54707046 Nom IUPAC: bromozinc(1+);fluorobenzene SMILES: C1=CC(=CC=[C-]1)F.[Zn+]Br
| Poids moléculaire (g/mol) | 240.38 |
|---|---|
| Synonyme | zinc 2+ ion 4-fluorobenzen-1-ide bromide |
| Numéro MDL | MFCD02093640 |
| CAS | 181705-93-1 |
| CID PubChem | 54707046 |
| Nom IUPAC | bromozinc(1+);fluorobenzene |
| Clé InChI | VRJVWWPYGMESMA-UHFFFAOYSA-M |
| SMILES | C1=CC(=CC=[C-]1)F.[Zn+]Br |
| Formule moléculaire | C6H4BrFZn |
3-(2-Fluorophenyl)-1H-pyrazole, 98%
CAS: 149739-32-2 Formule moléculaire: C9H7FN2 Poids moléculaire (g/mol): 162.17 Numéro MDL: MFCD00973917 Clé InChI: PZNGOFHHOGORBU-UHFFFAOYSA-N Synonyme: 3-2-fluorophenyl-1h-pyrazole,3-2-fluorophenyl pyrazole,1h-pyrazole, 3-2-fluorophenyl,1h-pyrazole,3-2-fluorophenyl,5-2-fluorophenyl-1h-pyrazole,3-2-fluoro-phenyl-1h-pyrazole,3-2-fluorophenyl-2h-pyrazole CID PubChem: 2774734 Nom IUPAC: 5-(2-fluorophenyl)-1H-pyrazole SMILES: FC1=CC=CC=C1C1=CC=NN1
| Poids moléculaire (g/mol) | 162.17 |
|---|---|
| Synonyme | 3-2-fluorophenyl-1h-pyrazole,3-2-fluorophenyl pyrazole,1h-pyrazole, 3-2-fluorophenyl,1h-pyrazole,3-2-fluorophenyl,5-2-fluorophenyl-1h-pyrazole,3-2-fluoro-phenyl-1h-pyrazole,3-2-fluorophenyl-2h-pyrazole |
| Numéro MDL | MFCD00973917 |
| CAS | 149739-32-2 |
| CID PubChem | 2774734 |
| Nom IUPAC | 5-(2-fluorophenyl)-1H-pyrazole |
| Clé InChI | PZNGOFHHOGORBU-UHFFFAOYSA-N |
| SMILES | FC1=CC=CC=C1C1=CC=NN1 |
| Formule moléculaire | C9H7FN2 |
4-Bromo-2-fluorotoluene, 99%
CAS: 51436-99-8 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD00013551 Clé InChI: YZFVUQSAJMLFOZ-UHFFFAOYSA-N Synonyme: 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene CID PubChem: 171040 Nom IUPAC: 4-bromo-2-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)F
| Poids moléculaire (g/mol) | 189.027 |
|---|---|
| Synonyme | 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene |
| Numéro MDL | MFCD00013551 |
| CAS | 51436-99-8 |
| CID PubChem | 171040 |
| Nom IUPAC | 4-bromo-2-fluoro-1-methylbenzene |
| Clé InChI | YZFVUQSAJMLFOZ-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)Br)F |
| Formule moléculaire | C7H6BrF |
3-(4-Fluorophenyl)-5-methylisoxazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 1736-21-6 Formule moléculaire: C11H8FNO3 Poids moléculaire (g/mol): 221.19 Numéro MDL: MFCD03407356 Clé InChI: PDEGBONVUJDOFN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2780709 Nom IUPAC: 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 221.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03407356 |
| CAS | 1736-21-6 |
| CID PubChem | 2780709 |
| Nom IUPAC | 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid |
| Clé InChI | PDEGBONVUJDOFN-UHFFFAOYSA-N |
| SMILES | CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1 |
| Formule moléculaire | C11H8FNO3 |
3-Chloro-5-fluorophenylmagnesium bromide, 0.50 M in 2-MeTHF, Thermo Scientific™
CAS: 480438-50-4 Formule moléculaire: C6H3BrClFMg Poids moléculaire (g/mol): 233.75 Numéro MDL: MFCD02260214 Clé InChI: IKMSSONTWSEQMT-UHFFFAOYSA-M Synonyme: 3-chloro-5-fluorophenylmagnesium bromide,bromo 3-chloro-5-fluorophenyl magnesium,ikmssontwseqmt-uhfffaoysa-m,magnesium,bromo 3-chloro-5-fluorophenyl,magnesium, bromo 3-chloro-5-fluorophenyl,3-chloro-5-fluorophenylmagnesium bromide solution,3-chloro-5-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-5-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-5-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent CID PubChem: 2778633 Nom IUPAC: magnesium;1-chloro-3-fluorobenzene-5-ide;bromide SMILES: FC1=CC(Cl)=CC([Mg]Br)=C1
| Poids moléculaire (g/mol) | 233.75 |
|---|---|
| Synonyme | 3-chloro-5-fluorophenylmagnesium bromide,bromo 3-chloro-5-fluorophenyl magnesium,ikmssontwseqmt-uhfffaoysa-m,magnesium,bromo 3-chloro-5-fluorophenyl,magnesium, bromo 3-chloro-5-fluorophenyl,3-chloro-5-fluorophenylmagnesium bromide solution,3-chloro-5-fluorophenylmagnesium bromide, 0.50 m in 2-methf,3-chloro-5-fluorophenylmagnesium bromide 0.5 m in tetrahydrofuran,3-chloro-5-fluorophenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD02260214 |
| CAS | 480438-50-4 |
| CID PubChem | 2778633 |
| Nom IUPAC | magnesium;1-chloro-3-fluorobenzene-5-ide;bromide |
| Clé InChI | IKMSSONTWSEQMT-UHFFFAOYSA-M |
| SMILES | FC1=CC(Cl)=CC([Mg]Br)=C1 |
| Formule moléculaire | C6H3BrClFMg |
3-Chloro-5-fluorobenzeneboronic acid, 95%
CAS: 328956-61-2 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.36 Numéro MDL: MFCD06801741 Clé InChI: XYQDHVBKUNNLGZ-UHFFFAOYSA-N Synonyme: 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid CID PubChem: 15391287 Nom IUPAC: (3-chloro-5-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=CC(Cl)=C1
| Poids moléculaire (g/mol) | 174.36 |
|---|---|
| Synonyme | 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid |
| Numéro MDL | MFCD06801741 |
| CAS | 328956-61-2 |
| CID PubChem | 15391287 |
| Nom IUPAC | (3-chloro-5-fluorophenyl)boronic acid |
| Clé InChI | XYQDHVBKUNNLGZ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC(F)=CC(Cl)=C1 |
| Formule moléculaire | C6H5BClFO2 |
2-Fluorophenyl isothiocyanate, 97%
CAS: 38985-64-7 Formule moléculaire: C7H4FNS Poids moléculaire (g/mol): 153.17 Numéro MDL: MFCD00004800 Clé InChI: OAGDRIUTLPDSMJ-UHFFFAOYSA-N Synonyme: 2-fluorophenyl isothiocyanate,o-fluorophenyl isothiocyanate,benzene, 1-fluoro-2-isothiocyanato,2-fluorophenylisothiocyanate,1-fluoro-2-isothiocyanato-benzene,isothiocyanic acid 2-fluorophenyl ester,benzene,1-fluoro-2-isothiocyanato,o-fluoro phenyl isothiocyanate,2-fluorobenzenisothiocyanate,timtec-bb sbb006546 CID PubChem: 97520 Nom IUPAC: 1-fluoro-2-isothiocyanatobenzene SMILES: FC1=CC=CC=C1N=C=S
| Poids moléculaire (g/mol) | 153.17 |
|---|---|
| Synonyme | 2-fluorophenyl isothiocyanate,o-fluorophenyl isothiocyanate,benzene, 1-fluoro-2-isothiocyanato,2-fluorophenylisothiocyanate,1-fluoro-2-isothiocyanato-benzene,isothiocyanic acid 2-fluorophenyl ester,benzene,1-fluoro-2-isothiocyanato,o-fluoro phenyl isothiocyanate,2-fluorobenzenisothiocyanate,timtec-bb sbb006546 |
| Numéro MDL | MFCD00004800 |
| CAS | 38985-64-7 |
| CID PubChem | 97520 |
| Nom IUPAC | 1-fluoro-2-isothiocyanatobenzene |
| Clé InChI | OAGDRIUTLPDSMJ-UHFFFAOYSA-N |
| SMILES | FC1=CC=CC=C1N=C=S |
| Formule moléculaire | C7H4FNS |
Tetrafluoroterephthalonitrile, 98%
CAS: 1835-49-0 Formule moléculaire: C8F4N2 Poids moléculaire (g/mol): 200.096 Numéro MDL: MFCD00001776 Clé InChI: PCRSJGWFEMHHEW-UHFFFAOYSA-N Synonyme: tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile CID PubChem: 15783 Nom IUPAC: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
| Poids moléculaire (g/mol) | 200.096 |
|---|---|
| Synonyme | tetrafluoroterephthalonitrile,2,3,5,6-tetrafluoroterephthalonitrile,diamond 2031,2,3,5,6-tetrafluoro-1,4-benzenedicarbonitrile,1,4-benzenedicarbonitrile, 2,3,5,6-tetrafluoro,1,4-dicyanotetrafluorobenzene,terephthalonitrile, tetrafluoro,perfluoroterephthalonitrile,tetrafluoroterephthalodinitrile,tetrafluorobenzene-1,4-dicarbonitrile |
| Numéro MDL | MFCD00001776 |
| CAS | 1835-49-0 |
| CID PubChem | 15783 |
| Nom IUPAC | 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile |
| Clé InChI | PCRSJGWFEMHHEW-UHFFFAOYSA-N |
| SMILES | C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F |
| Formule moléculaire | C8F4N2 |