Benzene and substituted derivatives
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2,3,4,5-Tetrafluorobenzonitrile 97.0+%, TCI America™
CAS: 16582-93-7 Molecular Formula: C7HF4N Molecular Weight (g/mol): 175.09 MDL Number: MFCD00040187 InChI Key: GLTGXIGJLCSEAM-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzenecarbonitrile,tetrafluorobenzonitrile,pubchem9013,intermediates-zcf02243,acmc-1c97m,gltgxigjlcseam-uhfffaoysa,2,3,4,5-tetrafluorobenzonitrile_x000d_,2,3,4,5-tetrakis fluoranyl benzenecarbonitrile PubChem CID: 600224 IUPAC Name: 2,3,4,5-tetrafluorobenzonitrile SMILES: FC1=CC(C#N)=C(F)C(F)=C1F
| PubChem CID | 600224 |
|---|---|
| CAS | 16582-93-7 |
| Molecular Weight (g/mol) | 175.09 |
| MDL Number | MFCD00040187 |
| SMILES | FC1=CC(C#N)=C(F)C(F)=C1F |
| Synonym | 2,3,4,5-tetrafluorobenzenecarbonitrile,tetrafluorobenzonitrile,pubchem9013,intermediates-zcf02243,acmc-1c97m,gltgxigjlcseam-uhfffaoysa,2,3,4,5-tetrafluorobenzonitrile_x000d_,2,3,4,5-tetrakis fluoranyl benzenecarbonitrile |
| IUPAC Name | 2,3,4,5-tetrafluorobenzonitrile |
| InChI Key | GLTGXIGJLCSEAM-UHFFFAOYSA-N |
| Molecular Formula | C7HF4N |
1-Fluoro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 2106-18-5 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD00236322 InChI Key: UKRYEFFTFFRSPY-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 PubChem CID: 2777283 IUPAC Name: 1-fluoro-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)OC(F)(F)F)F
| PubChem CID | 2777283 |
|---|---|
| CAS | 2106-18-5 |
| Molecular Weight (g/mol) | 180.102 |
| MDL Number | MFCD00236322 |
| SMILES | C1=CC=C(C(=C1)OC(F)(F)F)F |
| Synonym | 2-trifluoromethoxy fluorobenzene,1-fluoro-2-trifluoromethoxy benzene,2-fluorotrifluoromethoxybenzene,alpha,alpha,alpha,2-tetrafluoroanisole,benzene, fluoro trifluoromethoxy,2-fluorophenyl trifluoromethyl ether,trifluoro 2-fluorophenoxy methane,otf-byl,pubchem10392 |
| IUPAC Name | 1-fluoro-2-(trifluoromethoxy)benzene |
| InChI Key | UKRYEFFTFFRSPY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O |
O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 57981-02-9 Molecular Formula: C7H5ClF5NO Molecular Weight (g/mol): 249.57 MDL Number: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Synonym: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 122307 |
|---|---|
| CAS | 57981-02-9 |
| Molecular Weight (g/mol) | 249.57 |
| MDL Number | MFCD00012953 |
| SMILES | [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv |
| IUPAC Name | hydrogen O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine chloride |
| InChI Key | HVMVKNXIMUCYJA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF5NO |
trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™
CAS: 131819-23-3 Molecular Formula: C21H29F3 Molecular Weight (g/mol): 338.458 InChI Key: FEWMLRARKGRCCE-UHFFFAOYSA-N Synonym: trans,trans-4'-propyl-4-3,4,5-trifluorophenyl bicyclohexyl,trans-4-3,4,5-trifluorophenyl-trans-4'-propylbicyclohexane,trans-4-n-propyl-4'-3,4,5-trifluorophenyl bicyclohexyl,benzene, 1,2,3-trifluoro-5-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4,5-trifluorophenyl-4'-propyl-1,1'-bicyclohexane,trans,trans-1-4'-propylbicyclohexyl-3,4,5-trifluorobenzene,1,2,3-trifluoro-5-trans,trans-4-propyl 1,1-bicyclohexyl-4-yl benzene,all-trans-4-propyl-4'-3,4,5-trifluorophenyl bi cyclohexane,1s,1'r,4r,4'r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,1s,4r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane PubChem CID: 11772113 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
| PubChem CID | 11772113 |
|---|---|
| CAS | 131819-23-3 |
| Molecular Weight (g/mol) | 338.458 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F |
| Synonym | trans,trans-4'-propyl-4-3,4,5-trifluorophenyl bicyclohexyl,trans-4-3,4,5-trifluorophenyl-trans-4'-propylbicyclohexane,trans-4-n-propyl-4'-3,4,5-trifluorophenyl bicyclohexyl,benzene, 1,2,3-trifluoro-5-trans,trans-4'-propyl 1,1'-bicyclohexyl-4-yl,4-3,4,5-trifluorophenyl-4'-propyl-1,1'-bicyclohexane,trans,trans-1-4'-propylbicyclohexyl-3,4,5-trifluorobenzene,1,2,3-trifluoro-5-trans,trans-4-propyl 1,1-bicyclohexyl-4-yl benzene,all-trans-4-propyl-4'-3,4,5-trifluorophenyl bi cyclohexane,1s,1'r,4r,4'r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,1s,4r-4-propyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane |
| IUPAC Name | 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene |
| InChI Key | FEWMLRARKGRCCE-UHFFFAOYSA-N |
| Molecular Formula | C21H29F3 |
1,2,3,5-Tetrafluorobenzene 98.0+%, TCI America™
CAS: 2367-82-0 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000302 InChI Key: UHHYOKRQTQBKSB-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrafluoro,unii-bv201pz5tv,bv201pz5tv,1,2,3,5 tetrafluorobenzene,pubchem1062,acmc-1carr,intermediates-zcf02631,1,2,4,6-tetrafluorobenzene,1,3,4,5-tetrafluorobenzene,1,2,3,5,-tetrafluorobenzene PubChem CID: 16910 IUPAC Name: 1,2,3,5-tetrafluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)F
| PubChem CID | 16910 |
|---|---|
| CAS | 2367-82-0 |
| Molecular Weight (g/mol) | 150.076 |
| MDL Number | MFCD00000302 |
| SMILES | C1=C(C=C(C(=C1F)F)F)F |
| Synonym | benzene, 1,2,3,5-tetrafluoro,unii-bv201pz5tv,bv201pz5tv,1,2,3,5 tetrafluorobenzene,pubchem1062,acmc-1carr,intermediates-zcf02631,1,2,4,6-tetrafluorobenzene,1,3,4,5-tetrafluorobenzene,1,2,3,5,-tetrafluorobenzene |
| IUPAC Name | 1,2,3,5-tetrafluorobenzene |
| InChI Key | UHHYOKRQTQBKSB-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4 |
1,2,3,4-Tetrafluorobenzene 98.0+%, TCI America™
CAS: 551-62-2 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000285 InChI Key: SOZFIIXUNAKEJP-UHFFFAOYSA-N Synonym: tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene PubChem CID: 11084 IUPAC Name: 1,2,3,4-tetrafluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)F
| PubChem CID | 11084 |
|---|---|
| CAS | 551-62-2 |
| Molecular Weight (g/mol) | 150.076 |
| MDL Number | MFCD00000285 |
| SMILES | C1=CC(=C(C(=C1F)F)F)F |
| Synonym | tetrafluorobenzene,1,2,3,4-tetrafluoro-benzene,unii-66365s2rfq,benzene, 1,2,3,4-tetrafluoro,2,3,4,5-tetrafluorobenzene,benzene, tetrafluoro,pubchem1061,acmc-1ao1z,1,3,4-tetrafluorobenzene |
| IUPAC Name | 1,2,3,4-tetrafluorobenzene |
| InChI Key | SOZFIIXUNAKEJP-UHFFFAOYSA-N |
| Molecular Formula | C6H2F4 |
O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime 98.0+%, TCI America™
CAS: 86356-73-2 Molecular Formula: C8H4F5NO Molecular Weight (g/mol): 225.118 MDL Number: MFCD00191477 InChI Key: SRTQFRQWTUMMTC-UHFFFAOYSA-N PubChem CID: 602486 IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine SMILES: C=NOCC1=C(C(=C(C(=C1F)F)F)F)F
| PubChem CID | 602486 |
|---|---|
| CAS | 86356-73-2 |
| Molecular Weight (g/mol) | 225.118 |
| MDL Number | MFCD00191477 |
| SMILES | C=NOCC1=C(C(=C(C(=C1F)F)F)F)F |
| IUPAC Name | N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine |
| InChI Key | SRTQFRQWTUMMTC-UHFFFAOYSA-N |
| Molecular Formula | C8H4F5NO |
2,3,4,5-Tetrafluoroaniline 98.0+%, TCI America™
CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N
| PubChem CID | 21757 |
|---|---|
| CAS | 5580-80-3 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD00025153 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)N |
| Synonym | 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro |
| IUPAC Name | 2,3,4,5-tetrafluoroaniline |
| InChI Key | BEECAQIHCYTZHC-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
3-(Pentafluorophenyl)pentafluoro-1-propene 98.0+%, TCI America™
CAS: 67899-41-6 Molecular Formula: C9F10 Molecular Weight (g/mol): 298.083 MDL Number: MFCD00153225 InChI Key: WRHBYJDZKRNITP-UHFFFAOYSA-N Synonym: perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene PubChem CID: 2775989 IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F
| PubChem CID | 2775989 |
|---|---|
| CAS | 67899-41-6 |
| Molecular Weight (g/mol) | 298.083 |
| MDL Number | MFCD00153225 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F |
| Synonym | perfluoro allylbenzene,perfluoroallylbenzene,3-pentafluorophenyl pentafluoro-1-propene,3-pentafluorophenyl pentafluoroprop-1-ene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-enyl benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoroprop-2-en-1-yl benzene,1,2,3,4,5-pentafluoro-6-pentafluoroprop-2-en-1-yl benzene,benzene,1,2,3,4,5-pentafluoro-6-1,1,2,3,3-pentafluoro-2-propen-1-yl,acmc-1b8oa,1-pentafluoroallyl pentafluorobenzene |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene |
| InChI Key | WRHBYJDZKRNITP-UHFFFAOYSA-N |
| Molecular Formula | C9F10 |
trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™
CAS: 137644-54-3 Molecular Formula: C23H33F3 Molecular Weight (g/mol): 366.512 MDL Number: MFCD17019208 InChI Key: TXHFUCYJBLLNIG-UHFFFAOYSA-N Synonym: trans,trans-4′C-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl PubChem CID: 14984829 IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
| PubChem CID | 14984829 |
|---|---|
| CAS | 137644-54-3 |
| Molecular Weight (g/mol) | 366.512 |
| MDL Number | MFCD17019208 |
| SMILES | CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F |
| Synonym | trans,trans-4′C-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl |
| IUPAC Name | 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene |
| InChI Key | TXHFUCYJBLLNIG-UHFFFAOYSA-N |
| Molecular Formula | C23H33F3 |
1-Bromo-2,3,4-trifluorobenzene 98.0+%, TCI America™
CAS: 176317-02-5 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00013248 InChI Key: MUUAQFJJUGVBGB-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobromobenzene,2,3,4-trifluoro bromobenzene,benzene, 1-bromo-2,3,4-trifluoro,1-bromo-2,3,4-trifluoro-benzene,trifluorobromobenzene,pubchem7089,trifluorophenyl bromide,fr bf cf de,acmc-209eb9,ksc497i1f PubChem CID: 2733255 IUPAC Name: 1-bromo-2,3,4-trifluorobenzene SMILES: C1=CC(=C(C(=C1F)F)F)Br
| PubChem CID | 2733255 |
|---|---|
| CAS | 176317-02-5 |
| Molecular Weight (g/mol) | 210.981 |
| MDL Number | MFCD00013248 |
| SMILES | C1=CC(=C(C(=C1F)F)F)Br |
| Synonym | 2,3,4-trifluorobromobenzene,2,3,4-trifluoro bromobenzene,benzene, 1-bromo-2,3,4-trifluoro,1-bromo-2,3,4-trifluoro-benzene,trifluorobromobenzene,pubchem7089,trifluorophenyl bromide,fr bf cf de,acmc-209eb9,ksc497i1f |
| IUPAC Name | 1-bromo-2,3,4-trifluorobenzene |
| InChI Key | MUUAQFJJUGVBGB-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
2,4,5-Trifluoroaniline 98.0+%, TCI America™
CAS: 367-34-0 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00007649 InChI Key: QMYVWJVVVMIBMM-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylamine,benzenamine, 2,4,5-trifluoro,pubchem2469,2,4,5-triflouroaniline,2,4,5-trifloro aniline,acmc-1cs4m,2,4,5-trifluoro-aniline,2,4,5-trifluoro aniline,ksc497k9p,2,4,5-trifluoro-phenylamine PubChem CID: 94953 IUPAC Name: 2,4,5-trifluoroaniline SMILES: C1=C(C(=CC(=C1F)F)F)N
| PubChem CID | 94953 |
|---|---|
| CAS | 367-34-0 |
| Molecular Weight (g/mol) | 147.1 |
| MDL Number | MFCD00007649 |
| SMILES | C1=C(C(=CC(=C1F)F)F)N |
| Synonym | 2,4,5-trifluorophenylamine,benzenamine, 2,4,5-trifluoro,pubchem2469,2,4,5-triflouroaniline,2,4,5-trifloro aniline,acmc-1cs4m,2,4,5-trifluoro-aniline,2,4,5-trifluoro aniline,ksc497k9p,2,4,5-trifluoro-phenylamine |
| IUPAC Name | 2,4,5-trifluoroaniline |
| InChI Key | QMYVWJVVVMIBMM-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
1,2,4-Trifluorobenzene 98.0+%, TCI America™
CAS: 367-23-7 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.09 MDL Number: MFCD00000305 InChI Key: PEBWOGPSYUIOBP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 PubChem CID: 67773 IUPAC Name: 1,2,4-trifluorobenzene SMILES: FC1=CC=C(F)C(F)=C1
| PubChem CID | 67773 |
|---|---|
| CAS | 367-23-7 |
| Molecular Weight (g/mol) | 132.09 |
| MDL Number | MFCD00000305 |
| SMILES | FC1=CC=C(F)C(F)=C1 |
| Synonym | benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 |
| IUPAC Name | 1,2,4-trifluorobenzene |
| InChI Key | PEBWOGPSYUIOBP-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
2,3,5-Trifluorobenzonitrile 97.0+%, TCI America™
CAS: 241154-09-6 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00083539 InChI Key: MMPKVFQMDMBXSG-UHFFFAOYSA-N Synonym: benzonitrile, 2,3,5-trifluoro,2,3,5-trifluorobenzenecarbonitrile,pubchem4823,intermediates-zcf02648,ksc552s4h,2,3,5-trifluoro-benzonitrile,benzonitrile,2,3,5-trifluoro,2,3,5-trifluoro benzonitrile PubChem CID: 2776998 IUPAC Name: 2,3,5-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)F)C#N)F
| PubChem CID | 2776998 |
|---|---|
| CAS | 241154-09-6 |
| Molecular Weight (g/mol) | 157.095 |
| MDL Number | MFCD00083539 |
| SMILES | C1=C(C=C(C(=C1F)F)C#N)F |
| Synonym | benzonitrile, 2,3,5-trifluoro,2,3,5-trifluorobenzenecarbonitrile,pubchem4823,intermediates-zcf02648,ksc552s4h,2,3,5-trifluoro-benzonitrile,benzonitrile,2,3,5-trifluoro,2,3,5-trifluoro benzonitrile |
| IUPAC Name | 2,3,5-trifluorobenzonitrile |
| InChI Key | MMPKVFQMDMBXSG-UHFFFAOYSA-N |
| Molecular Formula | C7H2F3N |
2,4,5-Trifluoro-1,3-phenylenediamine 98.0+%, TCI America™
CAS: 321182-37-0 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD04114298 InChI Key: ONVSXVVJFJJZQX-UHFFFAOYSA-N Synonym: 1,3-Diamino-2,4,5-trifluorobenzene PubChem CID: 15531223 IUPAC Name: 2,4,5-trifluorobenzene-1,3-diamine SMILES: C1=C(C(=C(C(=C1F)F)N)F)N
| PubChem CID | 15531223 |
|---|---|
| CAS | 321182-37-0 |
| Molecular Weight (g/mol) | 162.115 |
| MDL Number | MFCD04114298 |
| SMILES | C1=C(C(=C(C(=C1F)F)N)F)N |
| Synonym | 1,3-Diamino-2,4,5-trifluorobenzene |
| IUPAC Name | 2,4,5-trifluorobenzene-1,3-diamine |
| InChI Key | ONVSXVVJFJJZQX-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |