2D Chemical StructureDatabase ID 23571378
No renderable structure data available
SMILES
C1=CSC2=C1C(=CN2)CC(=O)NStructure data verified · Database ID 23571378
Chemical Intermediate
2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide
CAS 842165-39-3Product ID 528975
| Intermediates | 2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 842165-39-3 |
| Database ID | 23571378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide
2-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide (CAS 842165-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842165-39-3
Database ID23571378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23571378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1C(=CN2)CC(=O)N
- 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 842165-39-32-(6H-thieno[2,3-b]pyrrol-4-yl)acetamide
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