2D Chemical StructureDatabase ID 45108229
No renderable structure data available
SMILES
CO/C=C(C1=CC=CC=C1CCl)/C(=O)OCStructure data verified · Database ID 45108229
Chemical Intermediate
methyl (E)-2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate
CAS 117428-51-0Product ID 63376
| Intermediates | methyl (E)-2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 117428-51-0 |
| Database ID | 45108229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate
methyl (E)-2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate (CAS 117428-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117428-51-0
Database ID45108229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45108229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/C=C(C1=CC=CC=C1CCl)/C(=O)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 117428-51-0methyl (E)-2-[2-(chloromethyl)phenyl]-3-methoxyprop-2-enoate
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