2D Chemical StructureDatabase ID 59169074
No renderable structure data available
SMILES
CC1=CSC(=C1C)C2=C(C(=C(S2)C3=C(C(=CS3)C)C)C)CStructure data verified · Database ID 59169074
Chemical Intermediate
3,3',3'',4,4',4''-hexamethyl-2,2:5',2''-bithiophene
CAS 114224-82-7Product ID 708603
| Intermediates | 3,3',3'',4,4',4''-hexamethyl-2,2:5',2''-bithiophene |
|---|---|
| IUPAC Name | — |
| CAS Number | 114224-82-7 |
| Database ID | 59169074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3',3'',4,4',4''-hexamethyl-2,2:5',2''-bithiophene
3,3',3'',4,4',4''-hexamethyl-2,2:5',2''-bithiophene (CAS 114224-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114224-82-7
Database ID59169074
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59169074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=C1C)C2=C(C(=C(S2)C3=C(C(=CS3)C)C)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 114224-82-73,3',3'',4,4',4''-hexamethyl-2,2:5',2''-bithiophene
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