2D Chemical StructureDatabase ID 16627
No renderable structure data available
SMILES
C=CC(=O)OCCClStructure data verified · Database ID 16627
Chemical Intermediate
2-chloroethyl prop-2-enoate
CAS 2206-89-5Product ID 340832
| Intermediates | 2-chloroethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2206-89-5 |
| Database ID | 16627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloroethyl prop-2-enoate
2-chloroethyl prop-2-enoate (CAS 2206-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2206-89-5
Database ID16627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCCl
- 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 2206-89-52-chloroethyl prop-2-enoate
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