2D Chemical StructureDatabase ID 3629284
No renderable structure data available
SMILES
C1CC1C(=O)NC2=CC3=C(C=C2)SC=C3Structure data verified · Database ID 3629284
Chemical Intermediate
N-(1-benzothiophen-5-yl)cyclopropanecarboxamide
CAS 477539-46-1Product ID 431018
| Intermediates | N-(1-benzothiophen-5-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477539-46-1 |
| Database ID | 3629284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzothiophen-5-yl)cyclopropanecarboxamide
N-(1-benzothiophen-5-yl)cyclopropanecarboxamide (CAS 477539-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477539-46-1
Database ID3629284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3629284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2=CC3=C(C=C2)SC=C3
- 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 477539-46-1N-(1-benzothiophen-5-yl)cyclopropanecarboxamide
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