2D Chemical StructureDatabase ID 51063909
No renderable structure data available
SMILES
CCOC(=O)C(/C(=N/NC(=O)C)/C)ClStructure data verified · Database ID 51063909
Chemical Intermediate
ethyl (3E)-3-(acetylhydrazinylidene)-2-chlorobutanoate
CAS 66552-43-0Product ID 485301
| Intermediates | ethyl (3E)-3-(acetylhydrazinylidene)-2-chlorobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66552-43-0 |
| Database ID | 51063909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3E)-3-(acetylhydrazinylidene)-2-chlorobutanoate
ethyl (3E)-3-(acetylhydrazinylidene)-2-chlorobutanoate (CAS 66552-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66552-43-0
Database ID51063909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51063909
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(=N/NC(=O)C)/C)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 66552-43-0ethyl (3E)-3-(acetylhydrazinylidene)-2-chlorobutanoate
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