2D Chemical StructureDatabase ID 11040870
No renderable structure data available
SMILES
CCOC(=O)/C(=CO)/ClStructure data verified · Database ID 11040870
Chemical Intermediate
ethyl (E)-2-chloro-3-hydroxyprop-2-enoate
CAS 38362-94-6Product ID 408240
| Intermediates | ethyl (E)-2-chloro-3-hydroxyprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38362-94-6 |
| Database ID | 11040870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-2-chloro-3-hydroxyprop-2-enoate
ethyl (E)-2-chloro-3-hydroxyprop-2-enoate (CAS 38362-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38362-94-6
Database ID11040870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11040870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=CO)/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 38362-94-6ethyl (E)-2-chloro-3-hydroxyprop-2-enoate
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