2D Chemical StructureDatabase ID 4962287
No renderable structure data available
SMILES
CCC1=CC=C(S1)C(=O)CClStructure data verified · Database ID 4962287
Chemical Intermediate
2-chloro-1-(5-ethylthiophen-2-yl)ethanone
CAS 72612-03-4Product ID 502555
| Intermediates | 2-chloro-1-(5-ethylthiophen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 72612-03-4 |
| Database ID | 4962287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(5-ethylthiophen-2-yl)ethanone
2-chloro-1-(5-ethylthiophen-2-yl)ethanone (CAS 72612-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72612-03-4
Database ID4962287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(S1)C(=O)CCl
- 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 72612-03-42-chloro-1-(5-ethylthiophen-2-yl)ethanone
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