2D Chemical StructureDatabase ID 19590712
No renderable structure data available
SMILES
CCCOC1=C(C=C(C(=C1)Cl)/C=C/C(=O)O)OCStructure data verified · Database ID 19590712
Chemical Intermediate
(E)-3-(2-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid
CAS 937599-10-5Product ID 586036
| Intermediates | (E)-3-(2-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 937599-10-5 |
| Database ID | 19590712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid
(E)-3-(2-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid (CAS 937599-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937599-10-5
Database ID19590712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19590712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C(=C1)Cl)/C=C/C(=O)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 937599-10-5(E)-3-(2-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoic acid
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