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Filtered Search Results
2,3-Bis(trifluoromethyl)pyridine 95.0+%, TCI America™
CAS: 1644-68-4 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD03093763 InChI Key: RRNXYHYDSDAOFW-UHFFFAOYSA-N Synonym: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl PubChem CID: 589865 IUPAC Name: 2,3-bis(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 589865 |
|---|---|
| CAS | 1644-68-4 |
| Molecular Weight (g/mol) | 215.098 |
| MDL Number | MFCD03093763 |
| SMILES | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl |
| IUPAC Name | 2,3-bis(trifluoromethyl)pyridine |
| InChI Key | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
| Molecular Formula | C7H3F6N |
3,3,3-Trifluoropropionic Acid 98.0+%, TCI America™
CAS: 2516-99-6 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F
| PubChem CID | 2777972 |
|---|---|
| CAS | 2516-99-6 |
| Molecular Weight (g/mol) | 128.05 |
| MDL Number | MFCD00153292 |
| SMILES | C(C(=O)O)C(F)(F)F |
| Synonym | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
| IUPAC Name | 3,3,3-trifluoropropanoic acid |
| InChI Key | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O2 |
Bis(2,2,2-trifluoroethyl) Phosphite 94.0+%, TCI America™
CAS: 92466-70-1 Molecular Formula: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC Name: oxo-bis(2,2,2-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| PubChem CID | 6386648 |
|---|---|
| CAS | 92466-70-1 |
| Molecular Weight (g/mol) | 245.037 |
| SMILES | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
| Synonym | bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade |
| IUPAC Name | oxo-bis(2,2,2-trifluoroethoxy)phosphanium |
| InChI Key | IMDCVAFSSZPRRM-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O3P+ |
1,1,1,2,2,3,3-Heptafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxy]propane 90.0+%, TCI America™
CAS: 3330-14-1 Molecular Formula: C8HF17O2 Molecular Weight (g/mol): 452.067 MDL Number: MFCD00054714 InChI Key: PYSYKOPZHYNYSZ-UHFFFAOYSA-N Synonym: 2h-perfluoro-5-methyl-3,6-dioxanonane,1,1,1,2,2,3,3-heptafluoro-3-1,1,1,2,3,3-hexafluoro-3-1,2,2,2-tetrafluoroethoxy propan-2-yl oxy propane,propane, 1-1-difluoro 1,2,2,2-tetrafluoroethoxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2,3,3,3-heptafluoro,cf3cfhocf2cf cf3 ocf2cf2cf3,2h-perfluoro 5-methyl-3,6-dioxanonane,1,1,1,2,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy-3-1,2,2,2-tetrafluoroethoxy propane,1,1,1,2,4,4,5,7,7,8,8,9,9,9-tetradecafluoro-5-trifluoromethyl-3,6-dioxanonane PubChem CID: 102982 IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane SMILES: C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
| PubChem CID | 102982 |
|---|---|
| CAS | 3330-14-1 |
| Molecular Weight (g/mol) | 452.067 |
| MDL Number | MFCD00054714 |
| SMILES | C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F |
| Synonym | 2h-perfluoro-5-methyl-3,6-dioxanonane,1,1,1,2,2,3,3-heptafluoro-3-1,1,1,2,3,3-hexafluoro-3-1,2,2,2-tetrafluoroethoxy propan-2-yl oxy propane,propane, 1-1-difluoro 1,2,2,2-tetrafluoroethoxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2,3,3,3-heptafluoro,cf3cfhocf2cf cf3 ocf2cf2cf3,2h-perfluoro 5-methyl-3,6-dioxanonane,1,1,1,2,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy-3-1,2,2,2-tetrafluoroethoxy propane,1,1,1,2,4,4,5,7,7,8,8,9,9,9-tetradecafluoro-5-trifluoromethyl-3,6-dioxanonane |
| IUPAC Name | 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane |
| InChI Key | PYSYKOPZHYNYSZ-UHFFFAOYSA-N |
| Molecular Formula | C8HF17O2 |
2-(Trifluoromethyl)acrylic Acid 98.0+%, TCI America™
CAS: 381-98-6 Molecular Formula: C4H2F3O2 Molecular Weight (g/mol): 139.05 MDL Number: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 IUPAC Name: 2-(trifluoromethyl)prop-2-enoate SMILES: [O-]C(=O)C(=C)C(F)(F)F
| PubChem CID | 587694 |
|---|---|
| CAS | 381-98-6 |
| Molecular Weight (g/mol) | 139.05 |
| MDL Number | MFCD00042424 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| Synonym | 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 |
| IUPAC Name | 2-(trifluoromethyl)prop-2-enoate |
| InChI Key | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| Molecular Formula | C4H2F3O2 |
2-Amino-6-(trifluoromethoxy)benzothiazole 98.0+%, TCI America™
CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| PubChem CID | 5070 |
|---|---|
| CAS | 1744-22-5 |
| Molecular Weight (g/mol) | 234.196 |
| ChEBI | CHEBI:8863 |
| MDL Number | MFCD00210213 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| Synonym | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
| IUPAC Name | 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine |
| InChI Key | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2OS |
2-Amino-5-trifluoromethyl-1,3,4-thiadiazole 98.0+%, TCI America™
CAS: 10444-89-0 Molecular Formula: C3H2F3N3S Molecular Weight (g/mol): 169.125 MDL Number: MFCD00003109 InChI Key: LTEUXHSAYOSFGQ-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 PubChem CID: 82634 IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: C1(=NN=C(S1)N)C(F)(F)F
| PubChem CID | 82634 |
|---|---|
| CAS | 10444-89-0 |
| Molecular Weight (g/mol) | 169.125 |
| MDL Number | MFCD00003109 |
| SMILES | C1(=NN=C(S1)N)C(F)(F)F |
| Synonym | 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 |
| IUPAC Name | 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine |
| InChI Key | LTEUXHSAYOSFGQ-UHFFFAOYSA-N |
| Molecular Formula | C3H2F3N3S |
2-(Difluoromethyl)benzimidazole 98.0+%, TCI America™
CAS: 705-09-9 Molecular Formula: C8H6F2N2 Molecular Weight (g/mol): 168.147 MDL Number: MFCD00463015 InChI Key: PURNIHSRWGYONZ-UHFFFAOYSA-N PubChem CID: 597703 IUPAC Name: 2-(difluoromethyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C(F)F
| PubChem CID | 597703 |
|---|---|
| CAS | 705-09-9 |
| Molecular Weight (g/mol) | 168.147 |
| MDL Number | MFCD00463015 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C(F)F |
| IUPAC Name | 2-(difluoromethyl)-1H-benzimidazole |
| InChI Key | PURNIHSRWGYONZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2N2 |
Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 375395-33-8 Molecular Formula: C27H54F6N2O4S2 Molecular Weight (g/mol): 648.849 InChI Key: LAGQNGWYNLUQRI-UHFFFAOYSA-N PubChem CID: 16211009 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 16211009 |
|---|---|
| CAS | 375395-33-8 |
| Molecular Weight (g/mol) | 648.849 |
| SMILES | CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;methyl(trioctyl)azanium |
| InChI Key | LAGQNGWYNLUQRI-UHFFFAOYSA-N |
| Molecular Formula | C27H54F6N2O4S2 |
2,2,2-Trifluoro-N-phenylacetimidoyl Chloride 98.0+%, TCI America™
CAS: 61881-19-4 Molecular Formula: C8H5ClF3N Molecular Weight (g/mol): 207.58 InChI Key: UKKALSJSKAHGTL-UHFFFAOYSA-N PubChem CID: 10058869 IUPAC Name: 2,2,2-trifluoro-N-phenylethanimidoyl chloride SMILES: C1=CC=C(C=C1)N=C(C(F)(F)F)Cl
| PubChem CID | 10058869 |
|---|---|
| CAS | 61881-19-4 |
| Molecular Weight (g/mol) | 207.58 |
| SMILES | C1=CC=C(C=C1)N=C(C(F)(F)F)Cl |
| IUPAC Name | 2,2,2-trifluoro-N-phenylethanimidoyl chloride |
| InChI Key | UKKALSJSKAHGTL-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClF3N |
2-(Trifluoromethyl)pyridine 95.0+%, TCI America™
CAS: 368-48-9 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.10 MDL Number: MFCD02183562 InChI Key: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine PubChem CID: 136199 IUPAC Name: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1
| PubChem CID | 136199 |
|---|---|
| CAS | 368-48-9 |
| Molecular Weight (g/mol) | 147.10 |
| MDL Number | MFCD02183562 |
| SMILES | FC(F)(F)C1=CC=CC=N1 |
| Synonym | 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine |
| IUPAC Name | 2-(trifluoromethyl)pyridine |
| InChI Key | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
[[4-(Trifluoromethyl)cyclohexyl]methyl]amine (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 361393-85-3 Molecular Formula: C8H14F3N Molecular Weight (g/mol): 181.202 MDL Number: MFCD07777219 InChI Key: XAKIXQQQAQHCMN-UHFFFAOYSA-N Synonym: 1-Aminomethyl-4-trifluoromethylcyclohexane PubChem CID: 22337633 IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanamine SMILES: C1CC(CCC1CN)C(F)(F)F
| PubChem CID | 22337633 |
|---|---|
| CAS | 361393-85-3 |
| Molecular Weight (g/mol) | 181.202 |
| MDL Number | MFCD07777219 |
| SMILES | C1CC(CCC1CN)C(F)(F)F |
| Synonym | 1-Aminomethyl-4-trifluoromethylcyclohexane |
| IUPAC Name | [4-(trifluoromethyl)cyclohexyl]methanamine |
| InChI Key | XAKIXQQQAQHCMN-UHFFFAOYSA-N |
| Molecular Formula | C8H14F3N |
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine 98.0+%, TCI America™
CAS: 915-76-4 Molecular Formula: C12F21N3 Molecular Weight (g/mol): 585.119 MDL Number: MFCD00042438 InChI Key: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC Name: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 70185 |
|---|---|
| CAS | 915-76-4 |
| Molecular Weight (g/mol) | 585.119 |
| MDL Number | MFCD00042438 |
| SMILES | C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F |
| Synonym | tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl |
| IUPAC Name | 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine |
| InChI Key | KXQUYHRRCVECPV-UHFFFAOYSA-N |
| Molecular Formula | C12F21N3 |
2,6-Bis(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 455-00-5 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD00236675 InChI Key: YPDVFTXBESQIPJ-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl pyridine,2,6-bis trifluoromethyl-pyridine,pubchem7696,acmc-209k2t,pyridine,2,6-bis trifluoromethyl,pyridine, 2,6-bis trifluoromethyl PubChem CID: 589864 IUPAC Name: 2,6-bis(trifluoromethyl)pyridine SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 589864 |
|---|---|
| CAS | 455-00-5 |
| Molecular Weight (g/mol) | 215.098 |
| MDL Number | MFCD00236675 |
| SMILES | C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 2,6-bis trifluoromethyl pyridine,2,6-bis trifluoromethyl-pyridine,pubchem7696,acmc-209k2t,pyridine,2,6-bis trifluoromethyl,pyridine, 2,6-bis trifluoromethyl |
| IUPAC Name | 2,6-bis(trifluoromethyl)pyridine |
| InChI Key | YPDVFTXBESQIPJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F6N |
5-(Trifluoromethyl)-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 80194-69-0 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 MDL Number: MFCD04113632 InChI Key: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O
| PubChem CID | 10910349 |
|---|---|
| CAS | 80194-69-0 |
| Molecular Weight (g/mol) | 191.109 |
| MDL Number | MFCD04113632 |
| SMILES | C1=CC(=NC=C1C(F)(F)F)C(=O)O |
| Synonym | 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 |
| IUPAC Name | 5-(trifluoromethyl)pyridine-2-carboxylic acid |
| InChI Key | NJHGVAYLDHROPT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |