2D Chemical StructureDatabase ID 82017701
No renderable structure data available
SMILES
COC(=O)C(=O)C1=CC=C(S1)ClStructure data verified · Database ID 82017701
Chemical Intermediate
methyl 2-(5-chlorothiophen-2-yl)-2-oxoacetate
CAS 32766-62-4Product ID 382158
| Intermediates | methyl 2-(5-chlorothiophen-2-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 32766-62-4 |
| Database ID | 82017701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-chlorothiophen-2-yl)-2-oxoacetate
methyl 2-(5-chlorothiophen-2-yl)-2-oxoacetate (CAS 32766-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32766-62-4
Database ID82017701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82017701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=O)C1=CC=C(S1)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 32766-62-4methyl 2-(5-chlorothiophen-2-yl)-2-oxoacetate
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