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Filtered Search Results
Nonadecafluorodecanenitrile 98.0+%, TCI America™
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CAS: 379215-40-4 Molecular Formula: C10F19N Molecular Weight (g/mol): 495.087 MDL Number: MFCD00045610 InChI Key: QXBUHLMUCFBZOL-UHFFFAOYSA-N Synonym: Perfluorodecanonitrile, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanenitrile PubChem CID: 2776067 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanenitrile SMILES: C(#N)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2776067 |
|---|---|
| CAS | 379215-40-4 |
| Molecular Weight (g/mol) | 495.087 |
| MDL Number | MFCD00045610 |
| SMILES | C(#N)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Perfluorodecanonitrile, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanenitrile |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanenitrile |
| InChI Key | QXBUHLMUCFBZOL-UHFFFAOYSA-N |
| Molecular Formula | C10F19N |
1H,1H-Heptafluorobutylamine 95.0+%, TCI America™
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CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
| PubChem CID | 67807 |
|---|---|
| CAS | 374-99-2 |
| Molecular Weight (g/mol) | 199.072 |
| MDL Number | MFCD00014817 |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Synonym | 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
| InChI Key | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| Molecular Formula | C4H4F7N |
2-Hydrazino-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
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CAS: 197305-97-8 Molecular Formula: C5H5F3N4 Molecular Weight (g/mol): 178.118 MDL Number: MFCD00115112 InChI Key: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonym: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 IUPAC Name: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine SMILES: C1=CN=C(N=C1C(F)(F)F)NN
| PubChem CID | 1268079 |
|---|---|
| CAS | 197305-97-8 |
| Molecular Weight (g/mol) | 178.118 |
| MDL Number | MFCD00115112 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)NN |
| Synonym | 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine |
| IUPAC Name | [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine |
| InChI Key | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3N4 |
Heptadecafluoro-n-octyl Bromide 98.0+%, TCI America™
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CAS: 423-55-2 Molecular Formula: C8BrF17 Molecular Weight (g/mol): 498.97 MDL Number: MFCD00042082 InChI Key: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
| PubChem CID | 9873 |
|---|---|
| CAS | 423-55-2 |
| Molecular Weight (g/mol) | 498.97 |
| ChEBI | CHEBI:38803 |
| MDL Number | MFCD00042082 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
| Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
| IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane |
| InChI Key | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| Molecular Formula | C8BrF17 |
1-Bromo-4-fluorobutane 98.0+%, TCI America™
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CAS: 462-72-6 Molecular Formula: C4H8BrF Molecular Weight (g/mol): 155.01 MDL Number: MFCD00209551 InChI Key: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC Name: 1-bromo-4-fluorobutane SMILES: C(CCBr)CF
| PubChem CID | 10022 |
|---|---|
| CAS | 462-72-6 |
| Molecular Weight (g/mol) | 155.01 |
| MDL Number | MFCD00209551 |
| SMILES | C(CCBr)CF |
| IUPAC Name | 1-bromo-4-fluorobutane |
| InChI Key | WMCUHRDQSHQNRW-UHFFFAOYSA-N |
| Molecular Formula | C4H8BrF |
2,2,2-Trifluoroethylamine 97.0+%, TCI America™
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CAS: 753-90-2 Molecular Formula: C2H4F3N Molecular Weight (g/mol): 99.056 MDL Number: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N
| PubChem CID | 9773 |
|---|---|
| CAS | 753-90-2 |
| Molecular Weight (g/mol) | 99.056 |
| MDL Number | MFCD00008132 |
| SMILES | C(C(F)(F)F)N |
| Synonym | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
| IUPAC Name | 2,2,2-trifluoroethanamine |
| InChI Key | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| Molecular Formula | C2H4F3N |
2,2,2-Trifluoroethylamine Hydrochloride 98.0+%, TCI America™
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CAS: 373-88-6 Molecular Formula: C2H5ClF3N Molecular Weight (g/mol): 135.51 MDL Number: MFCD00012875 InChI Key: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC Name: hydrogen 2,2,2-trifluoroethan-1-amine chloride SMILES: [H+].[Cl-].NCC(F)(F)F
| PubChem CID | 9772 |
|---|---|
| CAS | 373-88-6 |
| Molecular Weight (g/mol) | 135.51 |
| MDL Number | MFCD00012875 |
| SMILES | [H+].[Cl-].NCC(F)(F)F |
| Synonym | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
| IUPAC Name | hydrogen 2,2,2-trifluoroethan-1-amine chloride |
| InChI Key | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClF3N |
2,2,3,3,3-Pentafluoropropylamine 97.0+%, TCI America™
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CAS: 422-03-7 Molecular Formula: C3H4F5N Molecular Weight (g/mol): 149.064 MDL Number: MFCD00042459 InChI Key: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-amine SMILES: C(C(C(F)(F)F)(F)F)N
| PubChem CID | 79002 |
|---|---|
| CAS | 422-03-7 |
| Molecular Weight (g/mol) | 149.064 |
| MDL Number | MFCD00042459 |
| SMILES | C(C(C(F)(F)F)(F)F)N |
| IUPAC Name | 2,2,3,3,3-pentafluoropropan-1-amine |
| InChI Key | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
| Molecular Formula | C3H4F5N |
Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 405514-94-5 Molecular Formula: C15H30F6N2O4S2 Molecular Weight (g/mol): 480.53 MDL Number: MFCD12761447 InChI Key: XALVHDZWUBSWES-UHFFFAOYSA-N PubChem CID: 44630019 IUPAC Name: tributyl(methyl)azanium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: CCCC[N+](C)(CCCC)CCCC.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 44630019 |
|---|---|
| CAS | 405514-94-5 |
| Molecular Weight (g/mol) | 480.53 |
| MDL Number | MFCD12761447 |
| SMILES | CCCC[N+](C)(CCCC)CCCC.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | tributyl(methyl)azanium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane |
| InChI Key | XALVHDZWUBSWES-UHFFFAOYSA-N |
| Molecular Formula | C15H30F6N2O4S2 |
Tetradecafluoro-2-methylpentane 99.0+%, TCI America™
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CAS: 355-04-4 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00059905 InChI Key: ROVMKEZVKFJNBD-UHFFFAOYSA-N Synonym: Perfluoroisohexane, Perfluoro-2-methylpentane PubChem CID: 67726 IUPAC Name: 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F
| PubChem CID | 67726 |
|---|---|
| CAS | 355-04-4 |
| Molecular Weight (g/mol) | 338.044 |
| MDL Number | MFCD00059905 |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)F |
| Synonym | Perfluoroisohexane, Perfluoro-2-methylpentane |
| IUPAC Name | 1,1,1,2,2,3,3,4,5,5,5-undecafluoro-4-(trifluoromethyl)pentane |
| InChI Key | ROVMKEZVKFJNBD-UHFFFAOYSA-N |
| Molecular Formula | C6F14 |
Copper(I) Trifluoromethanethiolate 90.0+%, TCI America™
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CAS: 3872-23-9 Molecular Formula: CHCuF3S Molecular Weight (g/mol): 165.62 MDL Number: MFCD00059046 InChI Key: JHTKDYFNOCMNDU-UHFFFAOYSA-N Synonym: (Trifluoromethylthio)copper(I), Trifluoromethanethiol Copper(I) Salt PubChem CID: 53444602 IUPAC Name: copper;trifluoromethanethiol SMILES: C(F)(F)(F)S.[Cu]
| PubChem CID | 53444602 |
|---|---|
| CAS | 3872-23-9 |
| Molecular Weight (g/mol) | 165.62 |
| MDL Number | MFCD00059046 |
| SMILES | C(F)(F)(F)S.[Cu] |
| Synonym | (Trifluoromethylthio)copper(I), Trifluoromethanethiol Copper(I) Salt |
| IUPAC Name | copper;trifluoromethanethiol |
| InChI Key | JHTKDYFNOCMNDU-UHFFFAOYSA-N |
| Molecular Formula | CHCuF3S |
3,3,3-Trifluoro-2,2-dimethylpropionic Acid 98.0+%, TCI America™
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CAS: 889940-13-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD08445819 InChI Key: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC Name: 3,3,3-trifluoro-2,2-dimethylpropanoic acid SMILES: CC(C)(C(=O)O)C(F)(F)F
| PubChem CID | 19867367 |
|---|---|
| CAS | 889940-13-0 |
| Molecular Weight (g/mol) | 156.104 |
| MDL Number | MFCD08445819 |
| SMILES | CC(C)(C(=O)O)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
| IUPAC Name | 3,3,3-trifluoro-2,2-dimethylpropanoic acid |
| InChI Key | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
| Molecular Formula | C5H7F3O2 |
Triethylsulfonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 321746-49-0 Molecular Formula: C8H15F6NO4S3 Molecular Weight (g/mol): 399.381 InChI Key: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 16211135 |
|---|---|
| CAS | 321746-49-0 |
| Molecular Weight (g/mol) | 399.381 |
| SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Synonym | triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;triethylsulfanium |
| InChI Key | BLODSRKENWXTLO-UHFFFAOYSA-N |
| Molecular Formula | C8H15F6NO4S3 |
1,1,2,2,3,3,4-Heptafluorocyclopentane 98.0+%, TCI America™
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CAS: 15290-77-4 Molecular Formula: C5H3F7 Molecular Weight (g/mol): 196.068 MDL Number: MFCD03844796 InChI Key: IDBYQQQHBYGLEQ-UHFFFAOYSA-N PubChem CID: 3853245 IUPAC Name: 1,1,2,2,3,3,4-heptafluorocyclopentane SMILES: C1C(C(C(C1(F)F)(F)F)(F)F)F
| PubChem CID | 3853245 |
|---|---|
| CAS | 15290-77-4 |
| Molecular Weight (g/mol) | 196.068 |
| MDL Number | MFCD03844796 |
| SMILES | C1C(C(C(C1(F)F)(F)F)(F)F)F |
| IUPAC Name | 1,1,2,2,3,3,4-heptafluorocyclopentane |
| InChI Key | IDBYQQQHBYGLEQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3F7 |
trans-4-(Trifluoromethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 133261-33-3 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.169 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid PubChem CID: 2779182 IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)C(F)(F)F
| PubChem CID | 2779182 |
|---|---|
| CAS | 133261-33-3 |
| Molecular Weight (g/mol) | 196.169 |
| SMILES | C1CC(CCC1C(=O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid |
| IUPAC Name | 4-(trifluoromethyl)cyclohexane-1-carboxylic acid |
| InChI Key | LMEAZIIFLVDISW-UHFFFAOYSA-N |
| Molecular Formula | C8H11F3O2 |