2D Chemical StructureDatabase ID 49817597
No renderable structure data available
SMILES
COC(=O)/C=C(/CC1=CC(=C(C=C1F)F)F)NStructure data verified · Database ID 49817597
Chemical Intermediate
methyl (Z)-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate
CAS 881995-70-6Product ID 550974
| Intermediates | methyl (Z)-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 881995-70-6 |
| Database ID | 49817597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate
methyl (Z)-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate (CAS 881995-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881995-70-6
Database ID49817597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49817597
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(/CC1=CC(=C(C=C1F)F)F)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 881995-70-6methyl (Z)-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate
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