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Filtered Search Results
4-(Trifluoromethyl)styrene (stabilized with TBC) 98.0+%, TCI America™
CAS: 402-50-6 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075539 InChI Key: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene SMILES: C=CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 2782798 |
|---|---|
| CAS | 402-50-6 |
| Molecular Weight (g/mol) | 172.15 |
| MDL Number | MFCD00075539 |
| SMILES | C=CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr |
| IUPAC Name | 1-ethenyl-4-(trifluoromethyl)benzene |
| InChI Key | CEWDRCQPGANDRS-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3 |
2-Amino-4-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 1483-54-1 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 MDL Number: MFCD04974124 InChI Key: IAIRNHIXDCZUCV-UHFFFAOYSA-N Synonym: 3-Amino-4-cyanobenzotrifluoride, 2-Cyano-5-(trifluoromethyl)aniline, 4-(Trifluoromethyl)anthranilonitrile PubChem CID: 13439028 IUPAC Name: 2-amino-4-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C(F)(F)F)N)C#N
| PubChem CID | 13439028 |
|---|---|
| CAS | 1483-54-1 |
| Molecular Weight (g/mol) | 186.137 |
| MDL Number | MFCD04974124 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)C#N |
| Synonym | 3-Amino-4-cyanobenzotrifluoride, 2-Cyano-5-(trifluoromethyl)aniline, 4-(Trifluoromethyl)anthranilonitrile |
| IUPAC Name | 2-amino-4-(trifluoromethyl)benzonitrile |
| InChI Key | IAIRNHIXDCZUCV-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2 |
1-Bromo-3,5-bis(trifluoromethyl)benzene 98.0+%, TCI America™
CAS: 328-70-1 Molecular Formula: C8H3BrF6 Molecular Weight (g/mol): 293.006 MDL Number: MFCD00000381 InChI Key: CSVCVIHEBDJTCJ-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene PubChem CID: 67602 IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F
| PubChem CID | 67602 |
|---|---|
| CAS | 328-70-1 |
| Molecular Weight (g/mol) | 293.006 |
| MDL Number | MFCD00000381 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)Br)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl bromobenzene,1-bromo-3,5-bis trifluoromethyl benzene,1,3-bis trifluoromethyl-5-bromobenzene,mbt-br,3,5-di trifluoromethyl bromobenzene,3,5-bis trifluoromethyl-1-bromobenzene,3,5-bis-trifluoromethylbromobenzene,benzene, 1-bromo-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl phenyl bromide,1-bromo-3,5-bis-trifluoromethyl-benzene |
| IUPAC Name | 1-bromo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | CSVCVIHEBDJTCJ-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrF6 |
2-(Trifluoromethyl)benzyl Alcohol 98.0+%, TCI America™
CAS: 346-06-5 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.14 MDL Number: MFCD00004621 InChI Key: TWQNSHZTQSLJEE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzyl alcohol,2-trifluoromethyl phenyl methanol,o-trifluoromethylbenzyl alcohol,2-trifluoromethyl benzylalcohol,2-trifluoromethylbenzyl alcohol,o-trifluoromethyl benzyl alcohol,2-trifluoromethyl benzylic alcohol,benzenemethanol, 2-trifluoromethyl,2-trifluoromethyl phenyl methan-1-ol PubChem CID: 67666 IUPAC Name: [2-(trifluoromethyl)phenyl]methanol SMILES: OCC1=CC=CC=C1C(F)(F)F
| PubChem CID | 67666 |
|---|---|
| CAS | 346-06-5 |
| Molecular Weight (g/mol) | 176.14 |
| MDL Number | MFCD00004621 |
| SMILES | OCC1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzyl alcohol,2-trifluoromethyl phenyl methanol,o-trifluoromethylbenzyl alcohol,2-trifluoromethyl benzylalcohol,2-trifluoromethylbenzyl alcohol,o-trifluoromethyl benzyl alcohol,2-trifluoromethyl benzylic alcohol,benzenemethanol, 2-trifluoromethyl,2-trifluoromethyl phenyl methan-1-ol |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanol |
| InChI Key | TWQNSHZTQSLJEE-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
Tris(4-trifluoromethylphenyl)bismuth Dichloride 98.0+%, TCI America™
CAS: 121882-75-5 Molecular Formula: C21H12BiCl2F9 Molecular Weight (g/mol): 715.193 MDL Number: MFCD06797186 InChI Key: VOZWPVZQISDWJM-UHFFFAOYSA-L Synonym: Dichlorotris(4-trifluoromethylphenyl)bismuth PubChem CID: 44409351 IUPAC Name: dichloro-tris[4-(trifluoromethyl)phenyl]bismuth SMILES: C1=CC(=CC=C1C(F)(F)F)[Bi](C2=CC=C(C=C2)C(F)(F)F)(C3=CC=C(C=C3)C(F)(F)F)(Cl)Cl
| PubChem CID | 44409351 |
|---|---|
| CAS | 121882-75-5 |
| Molecular Weight (g/mol) | 715.193 |
| MDL Number | MFCD06797186 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)[Bi](C2=CC=C(C=C2)C(F)(F)F)(C3=CC=C(C=C3)C(F)(F)F)(Cl)Cl |
| Synonym | Dichlorotris(4-trifluoromethylphenyl)bismuth |
| IUPAC Name | dichloro-tris[4-(trifluoromethyl)phenyl]bismuth |
| InChI Key | VOZWPVZQISDWJM-UHFFFAOYSA-L |
| Molecular Formula | C21H12BiCl2F9 |
4-Methylbenzotrifluoride 98.0+%, TCI America™
CAS: 6140-17-6 Molecular Formula: C8H7F3 Molecular Weight (g/mol): 160.139 MDL Number: MFCD00075476 InChI Key: LRLRAYMYEXQKID-UHFFFAOYSA-N Synonym: 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene PubChem CID: 80230 IUPAC Name: 1-methyl-4-(trifluoromethyl)benzene SMILES: CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 80230 |
|---|---|
| CAS | 6140-17-6 |
| Molecular Weight (g/mol) | 160.139 |
| MDL Number | MFCD00075476 |
| SMILES | CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene |
| IUPAC Name | 1-methyl-4-(trifluoromethyl)benzene |
| InChI Key | LRLRAYMYEXQKID-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3 |
3,5-Bis(trifluoromethyl)phenol 96.0+%, TCI America™
CAS: 349-58-6 Molecular Formula: C8H4F6O Molecular Weight (g/mol): 230.109 MDL Number: MFCD00000386 InChI Key: ODSXJQYJADZFJX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr PubChem CID: 67680 IUPAC Name: 3,5-bis(trifluoromethyl)phenol SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F
| PubChem CID | 67680 |
|---|---|
| CAS | 349-58-6 |
| Molecular Weight (g/mol) | 230.109 |
| MDL Number | MFCD00000386 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenol,phenol, 3,5-bis trifluoromethyl,3,5-di trifluoromethyl phenol,3,5-bis-trifluoromethylphenol,3,5-ditrifluoromethylphenol,3,5-bis-trifluoromethyl phenol,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylenol,pubchem12483,mbt-oh,acmc-1clsr |
| IUPAC Name | 3,5-bis(trifluoromethyl)phenol |
| InChI Key | ODSXJQYJADZFJX-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6O |
2-Bromo-6-fluorobenzotrifluoride 97.0+%, TCI America™
CAS: 261951-85-3 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD01631569 InChI Key: LOXSSZUHCPBDMD-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorobenzotrifluoride,1-bromo-3-fluoro-2-trifluoromethyl benzene,3-fluoro-2-trifluoromethyl bromobenzene,benzene, 1-bromo-3-fluoro-2-trifluoromethyl,2-bromo-alpha,alpha,alpha,6-tetrafluorotoluene,1-bromo-3-fluoro-2-trifluoromethyl-benzene,pubchem1638,2-bromo-6-fluorobenzo trifluoride PubChem CID: 2773345 IUPAC Name: 1-bromo-3-fluoro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)Br)C(F)(F)F)F
| PubChem CID | 2773345 |
|---|---|
| CAS | 261951-85-3 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD01631569 |
| SMILES | C1=CC(=C(C(=C1)Br)C(F)(F)F)F |
| Synonym | 2-bromo-6-fluorobenzotrifluoride,1-bromo-3-fluoro-2-trifluoromethyl benzene,3-fluoro-2-trifluoromethyl bromobenzene,benzene, 1-bromo-3-fluoro-2-trifluoromethyl,2-bromo-alpha,alpha,alpha,6-tetrafluorotoluene,1-bromo-3-fluoro-2-trifluoromethyl-benzene,pubchem1638,2-bromo-6-fluorobenzo trifluoride |
| IUPAC Name | 1-bromo-3-fluoro-2-(trifluoromethyl)benzene |
| InChI Key | LOXSSZUHCPBDMD-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol 97.0+%, TCI America™
CAS: 651-84-3 Molecular Formula: C7HF7S Molecular Weight (g/mol): 250.13 MDL Number: MFCD00191594 InChI Key: BXMOMKVOHOSVJH-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-trifluoromethyl benzenethiol,4-trifluoromethyl-2,3,5,6-tetrafluorothiophenol,4-trifluoromethyl tetrafluorothiophenol,2,3,5,6-tetrafluoro-4-trifluoromethyl benzene-1-thiol,benzenethiol,2,3,5,6-tetrafluoro-4-trifluoromethyl,acmc-209npo,tetrafluoro-4-trifluoromethyl thiophenol,2,3,5,6-tetra-fluoro-4-trifluoromethylbenzenethiol,4-mercapto-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene PubChem CID: 619538 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene-1-thiol SMILES: FC1=C(F)C(=C(F)C(F)=C1S)C(F)(F)F
| PubChem CID | 619538 |
|---|---|
| CAS | 651-84-3 |
| Molecular Weight (g/mol) | 250.13 |
| MDL Number | MFCD00191594 |
| SMILES | FC1=C(F)C(=C(F)C(F)=C1S)C(F)(F)F |
| Synonym | 2,3,5,6-tetrafluoro-4-trifluoromethyl benzenethiol,4-trifluoromethyl-2,3,5,6-tetrafluorothiophenol,4-trifluoromethyl tetrafluorothiophenol,2,3,5,6-tetrafluoro-4-trifluoromethyl benzene-1-thiol,benzenethiol,2,3,5,6-tetrafluoro-4-trifluoromethyl,acmc-209npo,tetrafluoro-4-trifluoromethyl thiophenol,2,3,5,6-tetra-fluoro-4-trifluoromethylbenzenethiol,4-mercapto-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene-1-thiol |
| InChI Key | BXMOMKVOHOSVJH-UHFFFAOYSA-N |
| Molecular Formula | C7HF7S |
| PubChem CID | 2782670 |
|---|---|
| CAS | 182344-18-9 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD00797335 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O |
| TSCA | No |
| IUPAC Name | [2-chloro-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YVMXEHZEYONARR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
| Formula Weight | 224.37 |
| Melting Point | 108°C |
2-Chloro-5-iodobenzotrifluoride 98.0+%, TCI America™
CAS: 260355-20-2 Molecular Formula: C7H3ClF3I Molecular Weight (g/mol): 306.45 MDL Number: MFCD09037801 InChI Key: MCIFWVOVVPVBRJ-UHFFFAOYSA-N Synonym: 1-Chloro-4-iodo-2-(trifluoromethyl)benzene PubChem CID: 43145392 IUPAC Name: 1-chloro-4-iodo-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=C(Cl)C=CC(I)=C1
| PubChem CID | 43145392 |
|---|---|
| CAS | 260355-20-2 |
| Molecular Weight (g/mol) | 306.45 |
| MDL Number | MFCD09037801 |
| SMILES | FC(F)(F)C1=C(Cl)C=CC(I)=C1 |
| Synonym | 1-Chloro-4-iodo-2-(trifluoromethyl)benzene |
| IUPAC Name | 1-chloro-4-iodo-2-(trifluoromethyl)benzene |
| InChI Key | MCIFWVOVVPVBRJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3I |
2-Chloro-5-nitrobenzotrifluoride 97.0+%, TCI America™
CAS: 777-37-7 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD00007296 InChI Key: HQROXDLWVGFPDE-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride PubChem CID: 61213 IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F
| PubChem CID | 61213 |
|---|---|
| CAS | 777-37-7 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD00007296 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)C(F)(F)F |
| Synonym | 2-chloro-5-nitrobenzotrifluoride,1-chloro-4-nitro-2-trifluoromethyl benzene,4-chloro-3-trifluoromethyl nitrobenzene,benzene, 1-chloro-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-chloronitrobenzene,2-trifluoromethyl-4-nitrochlorobenzene,2-chloro-5-nitro-a,a,a-trifluorotoluene,4-nitro-2-trifluoromethyl chlorobenzene,1-chloro-2-trifluoromethyl-4-nitrobenzene,5-nitro-2-chlorobenzotrifluoride |
| IUPAC Name | 1-chloro-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | HQROXDLWVGFPDE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
4-Chlorobenzotrifluoride 98.0+%, TCI America™
CAS: 98-56-6 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.554 MDL Number: MFCD00000627 InChI Key: QULYNCCPRWKEMF-UHFFFAOYSA-N Synonym: 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene PubChem CID: 7394 IUPAC Name: 1-chloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Cl
| PubChem CID | 7394 |
|---|---|
| CAS | 98-56-6 |
| Molecular Weight (g/mol) | 180.554 |
| MDL Number | MFCD00000627 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)Cl |
| Synonym | 4-chlorobenzotrifluoride,p-chlorobenzotrifluoride,1-chloro-4-trifluoromethyl benzene,benzene, 1-chloro-4-trifluoromethyl,4-chloro-alpha,alpha,alpha-trifluorotoluene,para-chlorobenzotrifluoride,p-chlorophenyl trifluoromethane,p-chloro-a,a,a-trifluorotoluene,pcbtf,p-chlorotrifluoromethylbenzene |
| IUPAC Name | 1-chloro-4-(trifluoromethyl)benzene |
| InChI Key | QULYNCCPRWKEMF-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3 |
3,5-Dinitrobenzotrifluoride 98.0+%, TCI America™
CAS: 401-99-0 Molecular Formula: C7H3F3N2O4 Molecular Weight (g/mol): 236.106 MDL Number: MFCD00007233 InChI Key: QZADIXWDDVQVKM-UHFFFAOYSA-N PubChem CID: 123060 IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F
| PubChem CID | 123060 |
|---|---|
| CAS | 401-99-0 |
| Molecular Weight (g/mol) | 236.106 |
| MDL Number | MFCD00007233 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F |
| IUPAC Name | 1,3-dinitro-5-(trifluoromethyl)benzene |
| InChI Key | QZADIXWDDVQVKM-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2O4 |
3-Amino-4-chlorobenzotrifluoride 98.0+%, TCI America™
CAS: 121-50-6 Molecular Formula: C7H5ClF3N Molecular Weight (g/mol): 195.569 MDL Number: MFCD00007673 InChI Key: VKTTYIXIDXWHKW-UHFFFAOYSA-N Synonym: 3-amino-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl aniline,fast orange rd oil,fast orange salt rd,orange salt nrd,benzenamine, 2-chloro-5-trifluoromethyl,fast orange rd salt,daito orange salt rd,diazo fast orange rd,fast orange salt rda PubChem CID: 8475 IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1C(F)(F)F)N)Cl
| PubChem CID | 8475 |
|---|---|
| CAS | 121-50-6 |
| Molecular Weight (g/mol) | 195.569 |
| MDL Number | MFCD00007673 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)Cl |
| Synonym | 3-amino-4-chlorobenzotrifluoride,2-chloro-5-trifluoromethyl aniline,fast orange rd oil,fast orange salt rd,orange salt nrd,benzenamine, 2-chloro-5-trifluoromethyl,fast orange rd salt,daito orange salt rd,diazo fast orange rd,fast orange salt rda |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)aniline |
| InChI Key | VKTTYIXIDXWHKW-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3N |