2D Chemical StructureDatabase ID 10976422
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C/C(=O)ClStructure data verified · Database ID 10976422
Chemical Intermediate
(E)-3-(4-methoxyphenyl)prop-2-enoyl chloride
CAS 42996-84-9Product ID 421725
| Intermediates | (E)-3-(4-methoxyphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 42996-84-9 |
| Database ID | 10976422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-methoxyphenyl)prop-2-enoyl chloride
(E)-3-(4-methoxyphenyl)prop-2-enoyl chloride (CAS 42996-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42996-84-9
Database ID10976422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/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 42996-84-9(E)-3-(4-methoxyphenyl)prop-2-enoyl chloride
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