2D Chemical StructureDatabase ID 107900632
No renderable structure data available
SMILES
COC(=O)C(C/C=C/Cl)NStructure data verified · Database ID 107900632
Chemical Intermediate
methyl (E)-2-amino-5-chloropent-4-enoate
CAS 1704212-62-3Product ID 254560
| Intermediates | methyl (E)-2-amino-5-chloropent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704212-62-3 |
| Database ID | 107900632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-amino-5-chloropent-4-enoate
methyl (E)-2-amino-5-chloropent-4-enoate (CAS 1704212-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704212-62-3
Database ID107900632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107900632
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/C=C/Cl)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 1704212-62-3methyl (E)-2-amino-5-chloropent-4-enoate
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