2D Chemical StructureDatabase ID 840447
No renderable structure data available
SMILES
CCC1=C(SC(=C1C#N)NC(=O)CCl)CStructure data verified · Database ID 840447
Chemical Intermediate
2-chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide
CAS 549520-00-5Product ID 452134
| Intermediates | 2-chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 549520-00-5 |
| Database ID | 840447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide
2-chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide (CAS 549520-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number549520-00-5
Database ID840447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC(=C1C#N)NC(=O)CCl)C
- 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 549520-00-52-chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide
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