2D Chemical StructureDatabase ID 132274863
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)C4=CC=CS4Structure data verified · Database ID 132274863
Chemical Intermediate
1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole
CAS 499793-84-9Product ID 752712
| Intermediates | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 499793-84-9 |
| Database ID | 132274863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole
1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole (CAS 499793-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499793-84-9
Database ID132274863
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132274863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=CS3)C4=CC=CS4
- 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 499793-84-91-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole
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