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Filtered Search Results
3,4-Difluorophenylacetic Acid 97.0+%, TCI America™
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CAS: 658-93-5 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010002 InChI Key: YCAKYFIYUHHCKW-UHFFFAOYSA-N Synonym: 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 PubChem CID: 69571 IUPAC Name: 2-(3,4-difluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)F
| PubChem CID | 69571 |
|---|---|
| CAS | 658-93-5 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00010002 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)F)F |
| Synonym | 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 |
| IUPAC Name | 2-(3,4-difluorophenyl)acetic acid |
| InChI Key | YCAKYFIYUHHCKW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
2,5-Difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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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 |
3-Fluoro-p-tolunitrile 98.0+%, TCI America™
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CAS: 170572-49-3 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00153174 InChI Key: KUQQONVKIURIQU-UHFFFAOYSA-N Synonym: 4-cyano-2-fluorotoluene,3-fluoro-p-tolunitrile,2-fluoro-4-cyanotoluene,benzonitrile, 3-fluoro-4-methyl,4-methyl-3-fluorobenzonitrile,3-fluoro-4-methyl-benzonitrile,3-fluoro-4-methylbenzenecarbonitrile,benzonitrile, 3-fluoro-4-methyl-9ci,ncr cf d1,pubchem1557 PubChem CID: 585140 IUPAC Name: 3-fluoro-4-methylbenzonitrile SMILES: CC1=CC=C(C=C1F)C#N
| PubChem CID | 585140 |
|---|---|
| CAS | 170572-49-3 |
| Molecular Weight (g/mol) | 135.14 |
| MDL Number | MFCD00153174 |
| SMILES | CC1=CC=C(C=C1F)C#N |
| Synonym | 4-cyano-2-fluorotoluene,3-fluoro-p-tolunitrile,2-fluoro-4-cyanotoluene,benzonitrile, 3-fluoro-4-methyl,4-methyl-3-fluorobenzonitrile,3-fluoro-4-methyl-benzonitrile,3-fluoro-4-methylbenzenecarbonitrile,benzonitrile, 3-fluoro-4-methyl-9ci,ncr cf d1,pubchem1557 |
| IUPAC Name | 3-fluoro-4-methylbenzonitrile |
| InChI Key | KUQQONVKIURIQU-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl 98.0+%, TCI America™
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CAS: 118164-51-5 Molecular Formula: C23H34F2 Molecular Weight (g/mol): 348.522 MDL Number: MFCD13182310 InChI Key: YDVUSMRUBCJGAV-UHFFFAOYSA-N Synonym: trans,trans-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-pentylbicyclohexyl,4-trans-4-trans-4-pentylcyclohexyl cyclohexyl-1,2-difluorobenzene,benzene, 1,2-difluoro-4-4'-pentyl 1,1'-bicyclohexyl-4-yl,1,2-difluoro-4-trans,trans-4'-pentyl 1,1'-bicyclohexyl-4-yl benzene,1,2-difluoro-4-4-4-pentylcyclohexyl cyclohexyl benzene,4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-n-pentylbicyclohexyl,1r,1's,4r,4'r-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-pentylbicyclohexyl-3,4-difluorobenzene PubChem CID: 581521 IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 581521 |
|---|---|
| CAS | 118164-51-5 |
| Molecular Weight (g/mol) | 348.522 |
| MDL Number | MFCD13182310 |
| SMILES | CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| Synonym | trans,trans-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-pentylbicyclohexyl,4-trans-4-trans-4-pentylcyclohexyl cyclohexyl-1,2-difluorobenzene,benzene, 1,2-difluoro-4-4'-pentyl 1,1'-bicyclohexyl-4-yl,1,2-difluoro-4-trans,trans-4'-pentyl 1,1'-bicyclohexyl-4-yl benzene,1,2-difluoro-4-4-4-pentylcyclohexyl cyclohexyl benzene,4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-3,4-difluorophenyl-4'-n-pentylbicyclohexyl,1r,1's,4r,4'r-4-3,4-difluorophenyl-4'-pentyl-1,1'-bi cyclohexane,trans,trans-4-pentylbicyclohexyl-3,4-difluorobenzene |
| IUPAC Name | 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene |
| InChI Key | YDVUSMRUBCJGAV-UHFFFAOYSA-N |
| Molecular Formula | C23H34F2 |
trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™
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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 |
4-Fluorotoluene 99.0+%, TCI America™
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CAS: 352-32-9 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F
| PubChem CID | 9603 |
|---|---|
| CAS | 352-32-9 |
| Molecular Weight (g/mol) | 110.131 |
| MDL Number | MFCD00000358 |
| SMILES | CC1=CC=C(C=C1)F |
| Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
| IUPAC Name | 1-fluoro-4-methylbenzene |
| InChI Key | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| Molecular Formula | C7H7F |
1-Chloro-4-fluorobenzene 95.0+%, TCI America™
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2,3-Difluorobenzonitrile 97.0+%, TCI America™
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CAS: 21524-39-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00009976 InChI Key: GKPHNZYMLJPYJJ-UHFFFAOYSA-N Synonym: benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b PubChem CID: 88935 IUPAC Name: 2,3-difluorobenzonitrile SMILES: C1=CC(=C(C(=C1)F)F)C#N
| PubChem CID | 88935 |
|---|---|
| CAS | 21524-39-0 |
| Molecular Weight (g/mol) | 139.105 |
| MDL Number | MFCD00009976 |
| SMILES | C1=CC(=C(C(=C1)F)F)C#N |
| Synonym | benzonitrile, 2,3-difluoro,2,3-difluorobenzenecarbonitrile,ncr bf cf,difluorobenzonitrile,pubchem1564,acmc-209flg,2,3-difluorobenzonitril,2,3-difluoro-benzonitrile,2.3-difluoro benzonitrile,ksc493a8b |
| IUPAC Name | 2,3-difluorobenzonitrile |
| InChI Key | GKPHNZYMLJPYJJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
1,2,3,5-Tetrafluorobenzene 98.0+%, TCI America™
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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 |
2,4-Difluorophenyl Isocyanate 98.0+%, TCI America™
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CAS: 59025-55-7 Molecular Formula: C7H3F2NO Molecular Weight (g/mol): 155.10 MDL Number: MFCD00001997 InChI Key: HNENEALJPWJWJY-UHFFFAOYSA-N Synonym: 2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k PubChem CID: 593258 IUPAC Name: 2,4-difluoro-1-isocyanatobenzene SMILES: FC1=CC=C(N=C=O)C(F)=C1
| PubChem CID | 593258 |
|---|---|
| CAS | 59025-55-7 |
| Molecular Weight (g/mol) | 155.10 |
| MDL Number | MFCD00001997 |
| SMILES | FC1=CC=C(N=C=O)C(F)=C1 |
| Synonym | 2,4-difluorophenyl isocyanate,2,4-difluorophenylisocyanate,benzene, 2,4-difluoro-1-isocyanato,isocyanic acid 2,4-difluorophenyl ester,2,4-difluoro-1-isocyanato-benzene,2,4-difluoroisocyanatobenzene,timtec-bb sbb006537,pubchem4453,2,4-diflurophenylisocyanate,acmc-1b06k |
| IUPAC Name | 2,4-difluoro-1-isocyanatobenzene |
| InChI Key | HNENEALJPWJWJY-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NO |
3,5-Difluorophenylacetic Acid 98.0+%, TCI America™
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CAS: 105184-38-1 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010316 InChI Key: IGGNSAVLXJKCNH-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetic acid,2-3,5-difluorophenyl acetic acid,3,5-difluorophenylaceticacid,3,5-difluorobenzeneacetic acid,3,5-difluorophenyl acetic acid,3,5-difluoro-phenyl-acetic acid,benzeneacetic acid, 3,5-difluoro,3,5-diifluorophenylacetic acid,3,5-difluorophenylac PubChem CID: 145424 IUPAC Name: 2-(3,5-difluorophenyl)acetic acid SMILES: C1=C(C=C(C=C1F)F)CC(=O)O
| PubChem CID | 145424 |
|---|---|
| CAS | 105184-38-1 |
| Molecular Weight (g/mol) | 172.131 |
| MDL Number | MFCD00010316 |
| SMILES | C1=C(C=C(C=C1F)F)CC(=O)O |
| Synonym | 3,5-difluorophenylacetic acid,2-3,5-difluorophenyl acetic acid,3,5-difluorophenylaceticacid,3,5-difluorobenzeneacetic acid,3,5-difluorophenyl acetic acid,3,5-difluoro-phenyl-acetic acid,benzeneacetic acid, 3,5-difluoro,3,5-diifluorophenylacetic acid,3,5-difluorophenylac |
| IUPAC Name | 2-(3,5-difluorophenyl)acetic acid |
| InChI Key | IGGNSAVLXJKCNH-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O2 |
2,3-Difluorophenetole 98.0+%, TCI America™
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CAS: 121219-07-6 Molecular Formula: C8H8F2O Molecular Weight (g/mol): 158.148 MDL Number: MFCD07368737 InChI Key: AVOGLGBKOFOSBN-UHFFFAOYSA-N Synonym: 1-Ethoxy-2,3-difluorobenzene PubChem CID: 2782928 IUPAC Name: 1-ethoxy-2,3-difluorobenzene SMILES: CCOC1=C(C(=CC=C1)F)F
| PubChem CID | 2782928 |
|---|---|
| CAS | 121219-07-6 |
| Molecular Weight (g/mol) | 158.148 |
| MDL Number | MFCD07368737 |
| SMILES | CCOC1=C(C(=CC=C1)F)F |
| Synonym | 1-Ethoxy-2,3-difluorobenzene |
| IUPAC Name | 1-ethoxy-2,3-difluorobenzene |
| InChI Key | AVOGLGBKOFOSBN-UHFFFAOYSA-N |
| Molecular Formula | C8H8F2O |
Sodium Tetrakis(4-fluorophenyl)borate Hydrate 98.0+%, TCI America™
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CAS: 25776-12-9 Molecular Formula: C24H20BF4NaO2 Molecular Weight (g/mol): 450.215 MDL Number: MFCD00010732 InChI Key: MSDGDEJOIBMWJD-UHFFFAOYSA-N Synonym: Tetrakis(4-fluorophenyl)boron Sodium PubChem CID: 45073643 IUPAC Name: sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate SMILES: [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+]
| PubChem CID | 45073643 |
|---|---|
| CAS | 25776-12-9 |
| Molecular Weight (g/mol) | 450.215 |
| MDL Number | MFCD00010732 |
| SMILES | [B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.O.O.[Na+] |
| Synonym | Tetrakis(4-fluorophenyl)boron Sodium |
| IUPAC Name | sodium;tetrakis(4-fluorophenyl)boranuide;dihydrate |
| InChI Key | MSDGDEJOIBMWJD-UHFFFAOYSA-N |
| Molecular Formula | C24H20BF4NaO2 |
4-Fluorophenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 1544-68-9 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.174 MDL Number: MFCD00004809 InChI Key: NFIUJHJMCQQYDL-UHFFFAOYSA-N Synonym: 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 PubChem CID: 15241 IUPAC Name: 1-fluoro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)F
| PubChem CID | 15241 |
|---|---|
| CAS | 1544-68-9 |
| Molecular Weight (g/mol) | 153.174 |
| MDL Number | MFCD00004809 |
| SMILES | C1=CC(=CC=C1N=C=S)F |
| Synonym | 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 |
| IUPAC Name | 1-fluoro-4-isothiocyanatobenzene |
| InChI Key | NFIUJHJMCQQYDL-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNS |
2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™
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CAS: 73318-02-2 Molecular Formula: C12H2F2N4 Molecular Weight (g/mol): 240.173 InChI Key: PFSDYUVXXQTNMX-UHFFFAOYSA-N Synonym: 2,5-TCNQF2 PubChem CID: 5255840 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F
| PubChem CID | 5255840 |
|---|---|
| CAS | 73318-02-2 |
| Molecular Weight (g/mol) | 240.173 |
| SMILES | C1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F |
| Synonym | 2,5-TCNQF2 |
| IUPAC Name | 2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile |
| InChI Key | PFSDYUVXXQTNMX-UHFFFAOYSA-N |
| Molecular Formula | C12H2F2N4 |