2D Chemical StructureDatabase ID 103941
No renderable structure data available
SMILES
CC(=C)C(=O)OCCOC(=O)NC1=CC=CC=C1Structure data verified · Database ID 103941
Chemical Intermediate
2-(phenylcarbamoyloxy)ethyl 2-methylprop-2-enoate
CAS 51727-47-0Product ID 441802
| Intermediates | 2-(phenylcarbamoyloxy)ethyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 51727-47-0 |
| Database ID | 103941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenylcarbamoyloxy)ethyl 2-methylprop-2-enoate
2-(phenylcarbamoyloxy)ethyl 2-methylprop-2-enoate (CAS 51727-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51727-47-0
Database ID103941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCCOC(=O)NC1=CC=CC=C1
- 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 51727-47-02-(phenylcarbamoyloxy)ethyl 2-methylprop-2-enoate
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