2D Chemical StructureDatabase ID 45555322
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CS3Structure data verified · Database ID 45555322
Chemical Intermediate
[3-(4-methoxyphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone
CAS 1209555-08-7Product ID 81532
| Intermediates | [3-(4-methoxyphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209555-08-7 |
| Database ID | 45555322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-methoxyphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone
[3-(4-methoxyphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone (CAS 1209555-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209555-08-7
Database ID45555322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45555322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=CC=CS3
- 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 1209555-08-7[3-(4-methoxyphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone
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