2D Chemical StructureDatabase ID 1901168
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C(/C#N)C(=O)OCCClStructure data verified · Database ID 1901168
Chemical Intermediate
2-chloroethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
CAS 372184-44-6Product ID 403899
| Intermediates | 2-chloroethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 372184-44-6 |
| Database ID | 1901168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloroethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
2-chloroethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate (CAS 372184-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372184-44-6
Database ID1901168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1901168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C(/C#N)C(=O)OCCCl
- 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 372184-44-62-chloroethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
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