2D Chemical StructureDatabase ID 85885879
No renderable structure data available
SMILES
CCOC(=O)C=CCNC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 85885879
Chemical Intermediate
ethyl 4-(phenylmethoxycarbonylamino)but-2-enoate
CAS 625457-45-6Product ID 473964
| Intermediates | ethyl 4-(phenylmethoxycarbonylamino)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 625457-45-6 |
| Database ID | 85885879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(phenylmethoxycarbonylamino)but-2-enoate
ethyl 4-(phenylmethoxycarbonylamino)but-2-enoate (CAS 625457-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625457-45-6
Database ID85885879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85885879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C=CCNC(=O)OCC1=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 625457-45-6ethyl 4-(phenylmethoxycarbonylamino)but-2-enoate
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