2D Chemical StructureDatabase ID 83877047
No renderable structure data available
SMILES
CCC1=C(C=C(S1)C(=O)C)ClStructure data verified · Database ID 83877047
Chemical Intermediate
1-(4-chloro-5-ethylthiophen-2-yl)ethanone
CAS 1399661-79-0Product ID 185192
| Intermediates | 1-(4-chloro-5-ethylthiophen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1399661-79-0 |
| Database ID | 83877047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-5-ethylthiophen-2-yl)ethanone
1-(4-chloro-5-ethylthiophen-2-yl)ethanone (CAS 1399661-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1399661-79-0
Database ID83877047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83877047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(S1)C(=O)C)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 1399661-79-01-(4-chloro-5-ethylthiophen-2-yl)ethanone
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