2D Chemical StructureDatabase ID 68172193
No renderable structure data available
SMILES
CCOC(=O)/C=C(/C)C1=CC=CS1Structure data verified · Database ID 68172193
Chemical Intermediate
ethyl (Z)-3-thiophen-2-ylbut-2-enoate
CAS 62815-71-8Product ID 475106
| Intermediates | ethyl (Z)-3-thiophen-2-ylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62815-71-8 |
| Database ID | 68172193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-3-thiophen-2-ylbut-2-enoate
ethyl (Z)-3-thiophen-2-ylbut-2-enoate (CAS 62815-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62815-71-8
Database ID68172193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68172193
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(/C)C1=CC=CS1
- 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 62815-71-8ethyl (Z)-3-thiophen-2-ylbut-2-enoate
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