2D Chemical StructureDatabase ID 3105319
No renderable structure data available
SMILES
C=CCNC(=O)C1=C(C2=CC=CC=C2S1)ClStructure data verified · Database ID 3105319
Chemical Intermediate
3-chloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide
CAS 314028-78-9Product ID 376887
| Intermediates | 3-chloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 314028-78-9 |
| Database ID | 3105319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide
3-chloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide (CAS 314028-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314028-78-9
Database ID3105319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3105319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=C(C2=CC=CC=C2S1)Cl
- 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 314028-78-93-chloro-N-prop-2-enyl-1-benzothiophene-2-carboxamide
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