2D Chemical StructureDatabase ID 5902119
No renderable structure data available
SMILES
CCOC(=O)C/C(=NNC(=O)CC#N)/CClStructure data verified · Database ID 5902119
Chemical Intermediate
ethyl (3E)-4-chloro-3-[(2-cyanoacetyl)hydrazinylidene]butanoate
CAS 477870-21-6Product ID 431609
| Intermediates | ethyl (3E)-4-chloro-3-[(2-cyanoacetyl)hydrazinylidene]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 477870-21-6 |
| Database ID | 5902119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3E)-4-chloro-3-[(2-cyanoacetyl)hydrazinylidene]butanoate
ethyl (3E)-4-chloro-3-[(2-cyanoacetyl)hydrazinylidene]butanoate (CAS 477870-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477870-21-6
Database ID5902119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5902119
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(=NNC(=O)CC#N)/CCl
- 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 477870-21-6ethyl (3E)-4-chloro-3-[(2-cyanoacetyl)hydrazinylidene]butanoate
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