2D Chemical StructureDatabase ID 11412426
No renderable structure data available
SMILES
C(C(=O)/C=C/Cl)ClStructure data verified · Database ID 11412426
Chemical Intermediate
(E)-1,4-dichlorobut-3-en-2-one
CAS 69711-44-0Product ID 495046
| Intermediates | (E)-1,4-dichlorobut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69711-44-0 |
| Database ID | 11412426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,4-dichlorobut-3-en-2-one
(E)-1,4-dichlorobut-3-en-2-one (CAS 69711-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69711-44-0
Database ID11412426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11412426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(=O)/C=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 69711-44-0(E)-1,4-dichlorobut-3-en-2-one
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