2D Chemical StructureDatabase ID 131631994
No renderable structure data available
SMILES
C=C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)ClStructure data verified · Database ID 131631994
Chemical Intermediate
4-chloro-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
CAS 2059927-60-3Product ID 320148
| Intermediates | 4-chloro-2-(phenylmethoxycarbonylamino)pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059927-60-3 |
| Database ID | 131631994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
4-chloro-2-(phenylmethoxycarbonylamino)pent-4-enoic acid (CAS 2059927-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059927-60-3
Database ID131631994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131631994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)Cl
- 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 2059927-60-34-chloro-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
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