2D Chemical StructureDatabase ID 3525700
No renderable structure data available
SMILES
COC(=O)C(=C)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 3525700
Chemical Intermediate
methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate
CAS 21149-17-7Product ID 686884
| Intermediates | methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 21149-17-7 |
| Database ID | 3525700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate
methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate (CAS 21149-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21149-17-7
Database ID3525700
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3525700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=C)NC(=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 21149-17-7methyl 2-(phenylmethoxycarbonylamino)prop-2-enoate
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