Benzene and substituted derivatives
Filtered Search Results
1-(Pentafluorophenyl)ethanol, TCI America™
CAS: 830-50-2 Molecular Formula: C8H5F5O Molecular Weight (g/mol): 212.12 MDL Number: MFCD00004510 InChI Key: WYUNHWKTLDBPLE-UHFFFAOYNA-N Synonym: 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol PubChem CID: 98288 IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol SMILES: CC(O)C1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 98288 |
|---|---|
| CAS | 830-50-2 |
| Molecular Weight (g/mol) | 212.12 |
| MDL Number | MFCD00004510 |
| SMILES | CC(O)C1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol |
| IUPAC Name | 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol |
| InChI Key | WYUNHWKTLDBPLE-UHFFFAOYNA-N |
| Molecular Formula | C8H5F5O |
2-Amino-3-bromo-5-nitrobenzonitrile 98.0+%, TCI America™
CAS: 17601-94-4 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.032 MDL Number: MFCD00054185 InChI Key: MUHLVSZIVTURCZ-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h PubChem CID: 87173 IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
| PubChem CID | 87173 |
|---|---|
| CAS | 17601-94-4 |
| Molecular Weight (g/mol) | 242.032 |
| MDL Number | MFCD00054185 |
| SMILES | C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-] |
| Synonym | benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h |
| IUPAC Name | 2-amino-3-bromo-5-nitrobenzonitrile |
| InChI Key | MUHLVSZIVTURCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN3O2 |
Trifluoromethanesulfonanilide 98.0+%, TCI America™
CAS: 456-64-4 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00521820 InChI Key: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonym: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide PubChem CID: 68012 IUPAC Name: 1,1,1-trifluoro-N-phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
| PubChem CID | 68012 |
|---|---|
| CAS | 456-64-4 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00521820 |
| SMILES | C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F |
| Synonym | N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide |
| IUPAC Name | 1,1,1-trifluoro-N-phenylmethanesulfonamide |
| InChI Key | OXDSKEQSEGDAFN-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |
3,4-Difluoroaniline 98.0+%, TCI America™
CAS: 3863-11-4 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007761 InChI Key: AXNUZKSSQHTNPZ-UHFFFAOYSA-N Synonym: 3,4-difluorobenzenamine,benzenamine, 3,4-difluoro,3,4-difluoro-phenylamine,3,4-difluorophenyl amine,3,4-difluoro aniline,3,4-difluorophenylamine,3,4-difluoranilin,3,4-difloroaniline,3,4-difluroaniline,3.4-difluoroaniline PubChem CID: 77469 IUPAC Name: 3,4-difluoroaniline SMILES: C1=CC(=C(C=C1N)F)F
| PubChem CID | 77469 |
|---|---|
| CAS | 3863-11-4 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007761 |
| SMILES | C1=CC(=C(C=C1N)F)F |
| Synonym | 3,4-difluorobenzenamine,benzenamine, 3,4-difluoro,3,4-difluoro-phenylamine,3,4-difluorophenyl amine,3,4-difluoro aniline,3,4-difluorophenylamine,3,4-difluoranilin,3,4-difloroaniline,3,4-difluroaniline,3.4-difluoroaniline |
| IUPAC Name | 3,4-difluoroaniline |
| InChI Key | AXNUZKSSQHTNPZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
Triphenylphosphine Oxide 98.0+%, TCI America™
CAS: 791-28-6 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.29 MDL Number: MFCD00002080 MFCD03458802 InChI Key: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC Name: (diphenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 13097 |
|---|---|
| CAS | 791-28-6 |
| Molecular Weight (g/mol) | 278.29 |
| ChEBI | CHEBI:36601 |
| MDL Number | MFCD00002080 MFCD03458802 |
| SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
| IUPAC Name | (diphenylphosphoroso)benzene |
| InChI Key | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| Molecular Formula | C18H15OP |
3-Fluorophenyl Isocyanate 97.0+%, TCI America™
CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O
| PubChem CID | 123064 |
|---|---|
| CAS | 404-71-7 |
| Molecular Weight (g/mol) | 137.11 |
| MDL Number | MFCD00002015 |
| SMILES | FC1=CC=CC(=C1)N=C=O |
| Synonym | 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez |
| IUPAC Name | 1-fluoro-3-isocyanatobenzene |
| InChI Key | RIKWVZGZRYDACA-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
4-Amino-3-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 455-87-8 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD01660374 InChI Key: JSKXHTHMCCDEGD-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 PubChem CID: 9971 IUPAC Name: 4-amino-3-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)N
| PubChem CID | 9971 |
|---|---|
| CAS | 455-87-8 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD01660374 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)N |
| Synonym | 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 |
| IUPAC Name | 4-amino-3-fluorobenzoic acid |
| InChI Key | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
5-Chloro-2-fluorobenzylamine 97.0+%, TCI America™
CAS: 261723-26-6 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.59 MDL Number: MFCD01631440 InChI Key: BFLBLJKULFDOTN-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 PubChem CID: 2773616 IUPAC Name: 1-(5-chloro-2-fluorophenyl)methanamine SMILES: NCC1=CC(Cl)=CC=C1F
| PubChem CID | 2773616 |
|---|---|
| CAS | 261723-26-6 |
| Molecular Weight (g/mol) | 159.59 |
| MDL Number | MFCD01631440 |
| SMILES | NCC1=CC(Cl)=CC=C1F |
| Synonym | 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 |
| IUPAC Name | 1-(5-chloro-2-fluorophenyl)methanamine |
| InChI Key | BFLBLJKULFDOTN-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClFN |
2,5-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 193353-34-3 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.911 MDL Number: MFCD01863171 InChI Key: KTOJGSDLJNUAEP-UHFFFAOYSA-N Synonym: 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid PubChem CID: 2734335 IUPAC Name: (2,5-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)F)(O)O
| PubChem CID | 2734335 |
|---|---|
| CAS | 193353-34-3 |
| Molecular Weight (g/mol) | 157.911 |
| MDL Number | MFCD01863171 |
| SMILES | B(C1=C(C=CC(=C1)F)F)(O)O |
| Synonym | 2,5-difluorophenyl boronic acid,2,5-difluorobenzeneboronic acid,2,5-difluorophenyl boranediol,boronic acid, 2,5-difluorophenyl,2,5-difluorophenylboronicacid,2,5-fluorobenzene boronic acid,pubchem1820,acmc-1c1am,ksc174i6r,2,5-difluoro phenylboronic acid |
| IUPAC Name | (2,5-difluorophenyl)boronic acid |
| InChI Key | KTOJGSDLJNUAEP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
2-Methylbenzyl Alcohol 97.0+%, TCI America™
CAS: 89-95-2 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004622 InChI Key: XPNGNIFUDRPBFJ-UHFFFAOYSA-N Synonym: 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene PubChem CID: 6994 ChEBI: CHEBI:27724 IUPAC Name: (2-methylphenyl)methanol SMILES: CC1=CC=CC=C1CO
| PubChem CID | 6994 |
|---|---|
| CAS | 89-95-2 |
| Molecular Weight (g/mol) | 122.167 |
| ChEBI | CHEBI:27724 |
| MDL Number | MFCD00004622 |
| SMILES | CC1=CC=CC=C1CO |
| Synonym | 2-methylbenzyl alcohol,o-tolylmethanol,o-tolyl alcohol,2-methylphenyl methanol,o-methylbenzyl alcohol,benzenemethanol, 2-methyl,toluene-methanol,benzyl alcohol, o-methyl,unii-7l3m6y04nc,alpha-hydroxy-o-xylene |
| IUPAC Name | (2-methylphenyl)methanol |
| InChI Key | XPNGNIFUDRPBFJ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 447-60-9 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001791 InChI Key: SOZGHDCEWOLLHV-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile PubChem CID: 67972 IUPAC Name: 2-(trifluoromethyl)benzonitrile SMILES: C1=CC=C(C(=C1)C#N)C(F)(F)F
| PubChem CID | 67972 |
|---|---|
| CAS | 447-60-9 |
| Molecular Weight (g/mol) | 171.122 |
| MDL Number | MFCD00001791 |
| SMILES | C1=CC=C(C(=C1)C#N)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzonitrile,o-trifluoromethylbenzonitrile,2-cyanobenzotrifluoride,alpha,alpha,alpha-trifluoro-o-tolunitrile,a,a,a-trifluoro-o-tolunitrile,2-trifluoromethyl-benzonitrile,alpha,alpha,alpha-trifluoro-2-toluonitrile,benzonitrile, trifluoromethyl,benzonitrile, 2-trifluoromethyl,2-trifluoromethyl benzenecarbonitrile |
| IUPAC Name | 2-(trifluoromethyl)benzonitrile |
| InChI Key | SOZGHDCEWOLLHV-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N |
4-(Trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 455-18-5 Molecular Formula: C8H4F3N Molecular Weight (g/mol): 171.122 MDL Number: MFCD00001826 InChI Key: DRNJIKRLQJRKMM-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride PubChem CID: 67995 IUPAC Name: 4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(F)(F)F
| PubChem CID | 67995 |
|---|---|
| CAS | 455-18-5 |
| Molecular Weight (g/mol) | 171.122 |
| MDL Number | MFCD00001826 |
| SMILES | C1=CC(=CC=C1C#N)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzonitrile,benzonitrile, 4-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-tolunitrile,4-cyanobenzotrifluoride,p-trifluoromethylbenzonitrile,p-trifluoromethyl benzonitrile,benzonitrile, p-trifluoromethyl,p-trifluoromethylbenonitrile,para-trifluoromethyl-benzonitrile,p-cyanobenzotrifluoride |
| IUPAC Name | 4-(trifluoromethyl)benzonitrile |
| InChI Key | DRNJIKRLQJRKMM-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3N |
1-Bromo-4-fluoro-2-nitrobenzene 97.0+%, TCI America™
CAS: 446-09-3 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00055530 InChI Key: XRXNWKIKQFEOGO-UHFFFAOYSA-N Synonym: 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene PubChem CID: 2773383 IUPAC Name: 1-bromo-4-fluoro-2-nitrobenzene SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])Br
| PubChem CID | 2773383 |
|---|---|
| CAS | 446-09-3 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD00055530 |
| SMILES | C1=CC(=C(C=C1F)[N+](=O)[O-])Br |
| Synonym | 2-bromo-5-fluoronitrobenzene,benzene, 1-bromo-4-fluoro-2-nitro,2-bromo-5-fluoro-nitrobenzene,pubchem1044,acmc-1ajt6,ksc494a1j,2-nitro-4-fluoro-bromobenzene,xrxnwkikqfeogo-uhfffaoysa,2-bromo-5-fluoro nitro benzene,1-bromo-2-nitro-4-fluorobenzene |
| IUPAC Name | 1-bromo-4-fluoro-2-nitrobenzene |
| InChI Key | XRXNWKIKQFEOGO-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
| PubChem CID | 3723812 |
|---|---|
| CAS | 279262-11-2 |
| Molecular Weight (g/mol) | 165.983 |
| MDL Number | MFCD03788426 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)COC)(O)O |
| TSCA | No |
| IUPAC Name | [4-(methoxymethyl)phenyl]boronic acid |
| InChI Key | VTNVZXAYRMTKON-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO3 |
| Formula Weight | 165.98 |
Allylpentafluorobenzene 98.0+%, TCI America™
CAS: 1736-60-3 Molecular Formula: C9H5F5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD00000301 InChI Key: YBDBTBVNQQBHGJ-UHFFFAOYSA-N Synonym: allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5 PubChem CID: 74435 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene SMILES: FC1=C(F)C(F)=C(CC=C)C(F)=C1F
| PubChem CID | 74435 |
|---|---|
| CAS | 1736-60-3 |
| Molecular Weight (g/mol) | 208.13 |
| MDL Number | MFCD00000301 |
| SMILES | FC1=C(F)C(F)=C(CC=C)C(F)=C1F |
| Synonym | allylpentafluorobenzene,benzene, allylpentafluoro,3-pentafluorophenyl-1-propene,2,3,4,5,6-pentafluoro allylbenzene,benzene, pentafluoro-2-propenyl,1,2,3,4,5-pentafluoro-6-prop-2-en-1-yl benzene,allyl pentafluorobenzene,pubchem13366,acmc-1bth5 |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene |
| InChI Key | YBDBTBVNQQBHGJ-UHFFFAOYSA-N |
| Molecular Formula | C9H5F5 |