2D Chemical StructureDatabase ID 6380257
No renderable structure data available
SMILES
ClC(CC(=O)OC)=CC(=O)OCStructure data verified · Database ID 6380257
Chemical Intermediate
dimethyl 3-chloro-2-pentenedioate
CAS 120461-65-6Product ID 746053
| Intermediates | dimethyl 3-chloro-2-pentenedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 120461-65-6 |
| Database ID | 6380257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 3-chloro-2-pentenedioate
dimethyl 3-chloro-2-pentenedioate (CAS 120461-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120461-65-6
Database ID6380257
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6380257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC(CC(=O)OC)=CC(=O)OC
- 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 120461-65-6dimethyl 3-chloro-2-pentenedioate
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