2D Chemical StructureDatabase ID 135410059
No renderable structure data available
SMILES
COC(=O)/C(=C(CF)/O)/C=NCC1=CC=C(C=C1)ClStructure data verified · Database ID 135410059
Chemical Intermediate
methyl (E)-2-[(4-chlorophenyl)methyliminomethyl]-4-fluoro-3-hydroxybut-2-enoate
CAS 648427-35-4Product ID 481090
| Intermediates | methyl (E)-2-[(4-chlorophenyl)methyliminomethyl]-4-fluoro-3-hydroxybut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 648427-35-4 |
| Database ID | 135410059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-[(4-chlorophenyl)methyliminomethyl]-4-fluoro-3-hydroxybut-2-enoate
methyl (E)-2-[(4-chlorophenyl)methyliminomethyl]-4-fluoro-3-hydroxybut-2-enoate (CAS 648427-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number648427-35-4
Database ID135410059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135410059
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(CF)/O)/C=NCC1=CC=C(C=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 648427-35-4methyl (E)-2-[(4-chlorophenyl)methyliminomethyl]-4-fluoro-3-hydroxybut-2-enoate
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