cas: 2097998-59-7 — see every product listed under this CAS number, including other names
ITIC-4F, 97%, 97% (CAS 2097998-59-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12FL4Y-10mg |
| cas | 2097998-59-7 |
| size | 10mg |
| availability | 0.75g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 424.40 Pln | |
| Chemat | 25mg | 501.20 Pln | |
| Chemat | 50mg | 587.60 Pln | |
| Chemat | 100mg | 952.40 Pln | |
| Chemat | 250mg | 1758.80 Pln |
| purity | 97% |
|---|---|
| delivery time | 3 weeks |
2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile (CAS 2097998-59-7) is a chemical compound with the molecular formula C94H78F4N4O2S4 and a molecular weight of 1499.9 g/mol. IUPAC name: 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile. InChIKey: JOZQXSUYCMNTCH-ODDCUFEPSA-N.
| Molecular formula | C94H78F4N4O2S4 |
|---|---|
| Molecular weight | 1499.9 g/mol |
| IUPAC name | 2-[(2Z)-2-[[20-[(Z)-[1-(dicyanomethylidene)-5,6-difluoro-3-oxoinden-2-ylidene]methyl]-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl]methylidene]-5,6-difluoro-3-oxoinden-1-ylidene]propanedinitrile |
| InChIKey | JOZQXSUYCMNTCH-ODDCUFEPSA-N |
| SMILES | CCCCCCC1=CC=C(C=C1)C2(C3=CC4=C(C=C3C5=C2C6=C(S5)C=C(S6)/C=C\7/C(=C(C#N)C#N)C8=CC(=C(C=C8C7=O)F)F)C(C9=C4SC1=C9SC(=C1)/C=C\1/C(=C(C#N)C#N)C2=CC(=C(C=C2C1=O)F)F)(C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC)C1=CC=C(C=C1)CCCCCC |
Computed by PubChem (NCBI)