2D Chemical StructureDatabase ID 22250183
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)ClStructure data verified · Database ID 22250183
Chemical Intermediate
(E)-3-(4-chloro-3-methoxyphenyl)prop-2-enoic acid
CAS 630424-81-6Product ID 476034
| Intermediates | (E)-3-(4-chloro-3-methoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 630424-81-6 |
| Database ID | 22250183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-chloro-3-methoxyphenyl)prop-2-enoic acid
(E)-3-(4-chloro-3-methoxyphenyl)prop-2-enoic acid (CAS 630424-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630424-81-6
Database ID22250183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22250183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C/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 630424-81-6(E)-3-(4-chloro-3-methoxyphenyl)prop-2-enoic acid
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