2D Chemical StructureDatabase ID 67122608
No renderable structure data available
SMILES
CCCCCCCCN1C(=O)C2=CSC=C2C1=OStructure data verified · Database ID 67122608
Chemical Intermediate
5-octylthieno[3,4-c]pyrrole-4,6-dione
CAS 773881-43-9Product ID 515622
| Intermediates | 5-octylthieno[3,4-c]pyrrole-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 773881-43-9 |
| Database ID | 67122608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-octylthieno[3,4-c]pyrrole-4,6-dione
5-octylthieno[3,4-c]pyrrole-4,6-dione (CAS 773881-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773881-43-9
Database ID67122608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67122608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C(=O)C2=CSC=C2C1=O
- 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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