2D Chemical StructureDatabase ID 5708529
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)/C=C/C(=O)Cl)Cl)OCStructure data verified · Database ID 5708529
Chemical Intermediate
(E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl chloride
CAS 175136-00-2Product ID 262207
| Intermediates | (E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 175136-00-2 |
| Database ID | 5708529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl chloride
(E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl chloride (CAS 175136-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175136-00-2
Database ID5708529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)/C=C/C(=O)Cl)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 175136-00-2(E)-3-(2-chloro-3,4-dimethoxyphenyl)prop-2-enoyl chloride
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