2D Chemical StructureDatabase ID 13292588
No renderable structure data available
SMILES
COC(=O)C1=CC(=C(C=C1)OCC=C)ClStructure data verified · Database ID 13292588
Chemical Intermediate
methyl 3-chloro-4-prop-2-enoxybenzoate
CAS 65650-43-3Product ID 483058
| Intermediates | methyl 3-chloro-4-prop-2-enoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65650-43-3 |
| Database ID | 13292588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-chloro-4-prop-2-enoxybenzoate
methyl 3-chloro-4-prop-2-enoxybenzoate (CAS 65650-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65650-43-3
Database ID13292588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13292588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC(=C(C=C1)OCC=C)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 65650-43-3methyl 3-chloro-4-prop-2-enoxybenzoate
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