2D Chemical StructureDatabase ID 10058179
No renderable structure data available
SMILES
CCO/C=C/C(=O)C(Cl)ClStructure data verified · Database ID 10058179
Chemical Intermediate
(E)-1,1-dichloro-4-ethoxybut-3-en-2-one
CAS 83124-75-8Product ID 526574
| Intermediates | (E)-1,1-dichloro-4-ethoxybut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 83124-75-8 |
| Database ID | 10058179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,1-dichloro-4-ethoxybut-3-en-2-one
(E)-1,1-dichloro-4-ethoxybut-3-en-2-one (CAS 83124-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83124-75-8
Database ID10058179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10058179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C=C/C(=O)C(Cl)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 83124-75-8(E)-1,1-dichloro-4-ethoxybut-3-en-2-one
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