2D Chemical StructureDatabase ID 12711945
No renderable structure data available
SMILES
C/C(=CC(=O)Cl)/C1=CC=CC=C1Structure data verified · Database ID 12711945
Chemical Intermediate
(E)-3-phenylbut-2-enoyl chloride
CAS 68204-17-1Product ID 490425
| Intermediates | (E)-3-phenylbut-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 68204-17-1 |
| Database ID | 12711945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenylbut-2-enoyl chloride
(E)-3-phenylbut-2-enoyl chloride (CAS 68204-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68204-17-1
Database ID12711945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12711945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)Cl)/C1=CC=CC=C1
- 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 68204-17-1(E)-3-phenylbut-2-enoyl chloride
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