2D Chemical StructureDatabase ID 99894208
No renderable structure data available
SMILES
ClC1C=CC=CC=1/C(/C)=C/C(=O)OCStructure data verified · Database ID 99894208
Chemical Intermediate
(2e)-3-(2-chlorophenyl)-2-butenoic acid, methyl ester
CAS 1029612-67-6Product ID 744213
| Intermediates | (2e)-3-(2-chlorophenyl)-2-butenoic acid, methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029612-67-6 |
| Database ID | 99894208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2e)-3-(2-chlorophenyl)-2-butenoic acid, methyl ester
(2e)-3-(2-chlorophenyl)-2-butenoic acid, methyl ester (CAS 1029612-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029612-67-6
Database ID99894208
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99894208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=CC=1/C(/C)=C/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 1029612-67-6(2e)-3-(2-chlorophenyl)-2-butenoic acid, methyl ester
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