2D Chemical StructureDatabase ID 13442711
No renderable structure data available
SMILES
CCOC(=O)/C=C(/CF)NStructure data verified · Database ID 13442711
Chemical Intermediate
ethyl (Z)-3-amino-4-fluorobut-2-enoate
CAS 95400-06-9Product ID 596034
| Intermediates | ethyl (Z)-3-amino-4-fluorobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 95400-06-9 |
| Database ID | 13442711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-3-amino-4-fluorobut-2-enoate
ethyl (Z)-3-amino-4-fluorobut-2-enoate (CAS 95400-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95400-06-9
Database ID13442711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13442711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C(/CF)N
- 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 95400-06-9ethyl (Z)-3-amino-4-fluorobut-2-enoate
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