2D Chemical StructureDatabase ID 819852
No renderable structure data available
SMILES
CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)OCStructure data verified · Database ID 819852
Chemical Intermediate
methyl 2-acetamido-3-(4-chlorophenyl)prop-2-enoate
CAS 102245-02-3Product ID 15796
| Intermediates | methyl 2-acetamido-3-(4-chlorophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 102245-02-3 |
| Database ID | 819852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-acetamido-3-(4-chlorophenyl)prop-2-enoate
methyl 2-acetamido-3-(4-chlorophenyl)prop-2-enoate (CAS 102245-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102245-02-3
Database ID819852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(=CC1=CC=C(C=C1)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 102245-02-3methyl 2-acetamido-3-(4-chlorophenyl)prop-2-enoate
Complete inquiry