2D Chemical StructureDatabase ID 5373976
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC(=CC=C1)ClStructure data verified · Database ID 5373976
Chemical Intermediate
ethyl (E)-3-(3-chlorophenyl)prop-2-enoate
CAS 2373-88-8Product ID 349346
| Intermediates | ethyl (E)-3-(3-chlorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2373-88-8 |
| Database ID | 5373976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(3-chlorophenyl)prop-2-enoate
ethyl (E)-3-(3-chlorophenyl)prop-2-enoate (CAS 2373-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2373-88-8
Database ID5373976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5373976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC(=CC=C1)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 2373-88-8ethyl (E)-3-(3-chlorophenyl)prop-2-enoate
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