2D Chemical StructureDatabase ID 11769816
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1)C(=O)O)ClStructure data verified · Database ID 11769816
Chemical Intermediate
3-chloro-4-prop-2-enoxybenzoic acid
CAS 65650-44-4Product ID 483059
| Intermediates | 3-chloro-4-prop-2-enoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 65650-44-4 |
| Database ID | 11769816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-prop-2-enoxybenzoic acid
3-chloro-4-prop-2-enoxybenzoic acid (CAS 65650-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65650-44-4
Database ID11769816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11769816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=C(C=C1)C(=O)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 65650-44-43-chloro-4-prop-2-enoxybenzoic acid
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