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Résultats de la recherche filtrée
3,4-Difluorobenzénène acide boronique, 97%
CAS: 168267-41-2 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD00807405 Clé InChI: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (3,4-difluorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 157.91 |
|---|---|
| PubChem CID | 2734337 |
| Synonyme | 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 |
| Numéro MDL | MFCD00807405 |
| Nom de l’IUPAC | (3,4-difluorophényl)acide boronique |
| CAS | 168267-41-2 |
| Clé InChI | RMGYQBHKEWWTOY-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(F)C(F)=C1 |
| Formule moléculaire | C6H5BF2O2 |
(S)-(-)-1-(4-Fluorophényl)éthylamine, ChiPros 99%, EE 99%
CAS: 66399-30-2 Formule moléculaire: C8H10FN Poids moléculaire (g/mol): 139.173 Numéro MDL: MFCD03092999 Clé InChI: QGCLEUGNYRXBMZ-LURJTMIESA-N Synonyme: s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine PubChem CID: 2779063 Nom de l’IUPAC: (1S)-1-(4-fluorophényl)éthanamine SOURIRES: CC(C1=CC=C(C=C1)F)N
| Poids moléculaire (g/mol) | 139.173 |
|---|---|
| PubChem CID | 2779063 |
| Synonyme | s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine |
| Numéro MDL | MFCD03092999 |
| Nom de l’IUPAC | (1S)-1-(4-fluorophényl)éthanamine |
| CAS | 66399-30-2 |
| Clé InChI | QGCLEUGNYRXBMZ-LURJTMIESA-N |
| SOURIRES | CC(C1=CC=C(C=C1)F)N |
| Formule moléculaire | C8H10FN |
Fluorobenzène, 99%
CAS: 462-06-6 Formule moléculaire: C6H5F Poids moléculaire (g/mol): 96.10 Numéro MDL: MFCD00000280 Clé InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: fluorobénzene SOURIRES: FC1=CC=CC=C1
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| PubChem CID | 10008 |
| Synonyme | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Numéro MDL | MFCD00000280 |
| Nom de l’IUPAC | fluorobénzene |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Clé InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC=C1 |
| Formule moléculaire | C6H5F |
Fluorobenzène, 99%
CAS: 462-06-6 Formule moléculaire: C6H5F Poids moléculaire (g/mol): 96.10 Numéro MDL: MFCD00000280 Clé InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: fluorobénzene SOURIRES: FC1=CC=CC=C1
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| PubChem CID | 10008 |
| Synonyme | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Numéro MDL | MFCD00000280 |
| Nom de l’IUPAC | fluorobénzene |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Clé InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC=C1 |
| Formule moléculaire | C6H5F |
Fluorobénzene 99,0+%, TCI America™
CAS: 462-06-6 Formule moléculaire: C6H5F Poids moléculaire (g/mol): 96.10 Numéro MDL: MFCD00000280 Clé InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: fluorobénzene SOURIRES: FC1=CC=CC=C1
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| PubChem CID | 10008 |
| Synonyme | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Numéro MDL | MFCD00000280 |
| Nom de l’IUPAC | fluorobénzene |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Clé InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC=C1 |
| Formule moléculaire | C6H5F |
1-Ethynyl-2-fluorobenzène, 97%, Thermo Scientific Chemicals
CAS: 766-49-4 Formule moléculaire: C8H5F Poids moléculaire (g/mol): 120.13 Numéro MDL: MFCD00799540 Clé InChI: YFPQIXUNBPQKQR-UHFFFAOYSA-N Synonyme: 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene PubChem CID: 643358 Nom de l’IUPAC: 1-éthynyl-2-fluorobénzene SOURIRES: FC1=CC=CC=C1C#C
| Poids moléculaire (g/mol) | 120.13 |
|---|---|
| PubChem CID | 643358 |
| Synonyme | 2-fluorophenylacetylene,2'-fluorophenyl acetylene,1-ethynyl-2-fluoro-benzene,2'-fluorophenylacetylene,2-fluorophenylethyne,o-fluorophenylacetylene,benzene, ethynylfluoro,2-fluoro-phenylacetylene,2-fluorophenyl-ethyne,2-fluorophenyl acetylene |
| Numéro MDL | MFCD00799540 |
| Nom de l’IUPAC | 1-éthynyl-2-fluorobénzene |
| CAS | 766-49-4 |
| Clé InChI | YFPQIXUNBPQKQR-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC=C1C#C |
| Formule moléculaire | C8H5F |
3-Fluorobenzonitrile, 98%
CAS: 403-54-3 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.11 Numéro MDL: MFCD00001797 Clé InChI: JZTPKAROPNTQQV-UHFFFAOYSA-N Synonyme: benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile PubChem CID: 67880 Nom de l’IUPAC: 3-fluorobenzonitrile SOURIRES: FC1=CC=CC(=C1)C#N
| Poids moléculaire (g/mol) | 121.11 |
|---|---|
| PubChem CID | 67880 |
| Synonyme | benzonitrile, 3-fluoro,m-fluorobenzonitrile,m-cyanofluorobenzene,benzonitrile, m-fluoro,3-fluoro-benzonitrile,3-fluorobenzenecarbonitrile,3-cyanofluorobenzene,1-cyano-3-fluorobenzene,ncr cf,m-fluorobenzonitile |
| Numéro MDL | MFCD00001797 |
| Nom de l’IUPAC | 3-fluorobenzonitrile |
| CAS | 403-54-3 |
| Clé InChI | JZTPKAROPNTQQV-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC(=C1)C#N |
| Formule moléculaire | C7H4FN |
2-(2-Fluorophényl)éthanol, 99%
CAS: 50919-06-7 Formule moléculaire: C8H9FO Poids moléculaire (g/mol): 140.16 Numéro MDL: MFCD00002887 Clé InChI: HNIGZVZDWCTFPR-UHFFFAOYSA-N Synonyme: 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol PubChem CID: 2733296 Nom de l’IUPAC: 2-(2-fluorophényl)éthanol SOURIRES: OCCC1=CC=CC=C1F
| Poids moléculaire (g/mol) | 140.16 |
|---|---|
| PubChem CID | 2733296 |
| Synonyme | 2-fluorophenethyl alcohol,2-2-fluorophenyl ethanol,2-2-fluorophenyl ethan-1-ol,benzeneethanol, 2-fluoro,2-fluorophenethylalcohol,2-2-fluoro-phenyl-ethanol,2-fluorobenzeneethanol,acmc-1axdv,o-fluorophenethyl alcohol,2-fluorophenylethyl alcohol |
| Numéro MDL | MFCD00002887 |
| Nom de l’IUPAC | 2-(2-fluorophényl)éthanol |
| CAS | 50919-06-7 |
| Clé InChI | HNIGZVZDWCTFPR-UHFFFAOYSA-N |
| SOURIRES | OCCC1=CC=CC=C1F |
| Formule moléculaire | C8H9FO |
2,4-Difluorobenzène acide boronique, 97%
CAS: 144025-03-6 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD01318998 Clé InChI: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonyme: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 Nom de l’IUPAC: (2,4-difluorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(F)C=C1F
| Poids moléculaire (g/mol) | 157.91 |
|---|---|
| PubChem CID | 2734334 |
| Synonyme | 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl |
| Numéro MDL | MFCD01318998 |
| Nom de l’IUPAC | (2,4-difluorophényl)acide boronique |
| CAS | 144025-03-6 |
| Clé InChI | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(F)C=C1F |
| Formule moléculaire | C6H5BF2O2 |
1,3-Dibromo-2-chloro-5-fluorobenzène, 98%, Thermo Scientific Chemicals
CAS: 179897-90-6 Formule moléculaire: C6H2Br2ClF Poids moléculaire (g/mol): 288.34 Numéro MDL: MFCD00061122 Clé InChI: PZKDJJMHRYNBOR-UHFFFAOYSA-N Synonyme: 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro PubChem CID: 2724604 Nom de l’IUPAC: 1,3-dibromo-2-chloro-5-fluorobénzene SOURIRES: FC1=CC(Br)=C(Cl)C(Br)=C1
| Poids moléculaire (g/mol) | 288.34 |
|---|---|
| PubChem CID | 2724604 |
| Synonyme | 1-chloro-2,6-dibromo-4-fluorobenzene,2,6-dibromo-4-fluorochlorobenzene,2-chloro-1,3-dibromo-5-fluorobenzene,4-chloro-3,5-dibromo-1-fluorobenzene,benzene, 1,3-dibromo-2-chloro-5-fluoro,pubchem3411,acmc-1c9lw,2,6-dibromo-4-fluoro-1-chlorobenzene,benzene,1,3-dibromo-2-chloro-5-fluoro |
| Numéro MDL | MFCD00061122 |
| Nom de l’IUPAC | 1,3-dibromo-2-chloro-5-fluorobénzene |
| CAS | 179897-90-6 |
| Clé InChI | PZKDJJMHRYNBOR-UHFFFAOYSA-N |
| SOURIRES | FC1=CC(Br)=C(Cl)C(Br)=C1 |
| Formule moléculaire | C6H2Br2ClF |
2-Fluorophényl isocyanate, 98%
CAS: 16744-98-2 Formule moléculaire: C7H4FNO Poids moléculaire (g/mol): 137.113 Numéro MDL: MFCD00001996 Clé InChI: VZNCSZQPNIEEMN-UHFFFAOYSA-N Synonyme: 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate PubChem CID: 85588 Nom de l’IUPAC: 1-fluoro-2-isocyanatobenzène SOURIRES: C1=CC=C(C(=C1)N=C=O)F
| Poids moléculaire (g/mol) | 137.113 |
|---|---|
| PubChem CID | 85588 |
| Synonyme | 2-fluorophenyl isocyanate,o-fluorophenyl isocyanate,2-fluorophenylisocyanate,benzene, 1-fluoro-2-isocyanato,isocyanic acid 2-fluorophenyl ester,2-fluorobenzenisocyanate,paragos 331045,labotest-bb ltbb005297,pubchem4455,2-flurophenylisocyanate |
| Numéro MDL | MFCD00001996 |
| Nom de l’IUPAC | 1-fluoro-2-isocyanatobenzène |
| CAS | 16744-98-2 |
| Clé InChI | VZNCSZQPNIEEMN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)N=C=O)F |
| Formule moléculaire | C7H4FNO |
1,2-Dibromo-4,5-difluorobenzène, 98%
CAS: 64695-78-9 Formule moléculaire: C6H2Br2F2 Poids moléculaire (g/mol): 271.887 Numéro MDL: MFCD00009890 Clé InChI: JTEZQWOKRHOKDG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1,2-dibromo-4,5-difluorobenzene SOURIRES: C1=C(C(=CC(=C1Br)Br)F)F
| Poids moléculaire (g/mol) | 271.887 |
|---|---|
| PubChem CID | 94949 |
| Synonyme | 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 |
| Numéro MDL | MFCD00009890 |
| Nom de l’IUPAC | 1,2-dibromo-4,5-difluorobenzene |
| CAS | 64695-78-9 |
| Clé InChI | JTEZQWOKRHOKDG-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=CC(=C1Br)Br)F)F |
| Formule moléculaire | C6H2Br2F2 |
2-Chloro-3-fluoropénylboronique, acide 97%
CAS: 871329-52-1 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.36 Numéro MDL: MFCD07363741 Clé InChI: TYOGIUGNZOBBHE-UHFFFAOYSA-N Synonyme: 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid PubChem CID: 22309459 Nom de l’IUPAC: (2-chloro-3-fluorophényl)acide boronique SOURIRES: OB(O)C1=C(Cl)C(F)=CC=C1
| Poids moléculaire (g/mol) | 174.36 |
|---|---|
| PubChem CID | 22309459 |
| Synonyme | 2-chloro-3-fluorophenyl boronic acid,1-borono-2-chloro-3-fluorobenzene,2-chloro-3-fluorobenzeneboronic acid,pubchem19756,acmc-209qfx,2-chloro-3-fluoro-phenylboronic acid,2-chloro-3-fluoro-benzeneboronic acid,2-chloro-3-fluoro-phenyl boronic acid,2-chloro-3-fluorophenyl ;boronic acid |
| Numéro MDL | MFCD07363741 |
| Nom de l’IUPAC | (2-chloro-3-fluorophényl)acide boronique |
| CAS | 871329-52-1 |
| Clé InChI | TYOGIUGNZOBBHE-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C(Cl)C(F)=CC=C1 |
| Formule moléculaire | C6H5BClFO2 |
1,3-Dibromo-5-fluorobenzène, 98+%
CAS: 1435-51-4 Formule moléculaire: C6H3Br2F Poids moléculaire (g/mol): 253.896 Numéro MDL: MFCD00061119 Clé InChI: ASWYHZXKFSLNLN-UHFFFAOYSA-N Synonyme: 3,5-dibromofluorobenzene,3,5-dibromo-1-fluorobenzene,1,3-dibromo-5-fluoro-benzene,benzene, 1,3-dibromo-5-fluoro,pubchem1052,acmc-1c2vf,intermediates-zcf02096,3,5-bromo-1-fluorophenyl,1,3dibromo-5-fluorobenzene,3,5-dibromo-fluoro-benzene PubChem CID: 137003 Nom de l’IUPAC: 1,3-dibromo-5-fluorobenzene SOURIRES: C1=C(C=C(C=C1Br)Br)F
| Poids moléculaire (g/mol) | 253.896 |
|---|---|
| PubChem CID | 137003 |
| Synonyme | 3,5-dibromofluorobenzene,3,5-dibromo-1-fluorobenzene,1,3-dibromo-5-fluoro-benzene,benzene, 1,3-dibromo-5-fluoro,pubchem1052,acmc-1c2vf,intermediates-zcf02096,3,5-bromo-1-fluorophenyl,1,3dibromo-5-fluorobenzene,3,5-dibromo-fluoro-benzene |
| Numéro MDL | MFCD00061119 |
| Nom de l’IUPAC | 1,3-dibromo-5-fluorobenzene |
| CAS | 1435-51-4 |
| Clé InChI | ASWYHZXKFSLNLN-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1Br)Br)F |
| Formule moléculaire | C6H3Br2F |
Pentafluorophényl isothiocyanate, 96%
CAS: 35923-79-6 Formule moléculaire: C7F5NS Poids moléculaire (g/mol): 225.136 Numéro MDL: MFCD00041042 Clé InChI: NGNKMRBGZPDABE-UHFFFAOYSA-N Synonyme: pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate PubChem CID: 123452 Nom de l’IUPAC: 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzène SOURIRES: C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S
| Poids moléculaire (g/mol) | 225.136 |
|---|---|
| PubChem CID | 123452 |
| Synonyme | pentafluorophenyl isothiocyanate,perfluorophenyl isothiocyanate,pentafluorophenylisothiocyanate,benzene, pentafluoroisothiocyanato,2,3,4,5,6-pentafluorophenylisothiocyanate,2,3,4,5,6-pentafluorophenyl isothiocyanate,acmc-20ajyt,pubchem5009,pentafluorophenyl isothiocyanate 1g,2,3,4,5,6-pentafluorobenzenisothiocyanate |
| Numéro MDL | MFCD00041042 |
| Nom de l’IUPAC | 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzène |
| CAS | 35923-79-6 |
| Clé InChI | NGNKMRBGZPDABE-UHFFFAOYSA-N |
| SOURIRES | C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S |
| Formule moléculaire | C7F5NS |