2D Chemical StructureDatabase ID 88213
No renderable structure data available
SMILES
C=CC(=O)OCCSCCOC(=O)C=CStructure data verified · Database ID 88213
Chemical Intermediate
2-(2-prop-2-enoyloxyethylsulfanyl)ethyl prop-2-enoate
CAS 19721-37-0Product ID 312010
| Intermediates | 2-(2-prop-2-enoyloxyethylsulfanyl)ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19721-37-0 |
| Database ID | 88213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-prop-2-enoyloxyethylsulfanyl)ethyl prop-2-enoate
2-(2-prop-2-enoyloxyethylsulfanyl)ethyl prop-2-enoate (CAS 19721-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19721-37-0
Database ID88213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCSCCOC(=O)C=C
- 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 19721-37-02-(2-prop-2-enoyloxyethylsulfanyl)ethyl prop-2-enoate
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