2D Chemical StructureDatabase ID 82041030
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)/C=C/C(=O)Cl)OCStructure data verified · Database ID 82041030
Chemical Intermediate
(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl chloride
CAS 931107-10-7Product ID 582796
| Intermediates | (E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 931107-10-7 |
| Database ID | 82041030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl chloride
(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl chloride (CAS 931107-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931107-10-7
Database ID82041030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82041030
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)OC
- 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 931107-10-7(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl chloride
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