2D Chemical StructureDatabase ID 5989690
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)Cl)/C=C/C(=O)ClStructure data verified · Database ID 5989690
Chemical Intermediate
(E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride
CAS 89129-23-7Product ID 558786
| Intermediates | (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 89129-23-7 |
| Database ID | 5989690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride
(E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride (CAS 89129-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89129-23-7
Database ID5989690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5989690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)Cl)/C=C/C(=O)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 89129-23-7(E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride
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