2D Chemical StructureDatabase ID 13163358
No renderable structure data available
SMILES
CCOC(=N)CCCClStructure data verified · Database ID 13163358
Chemical Intermediate
ethyl 4-chlorobutanimidate
CAS 344329-67-5Product ID 392321
| Intermediates | ethyl 4-chlorobutanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 344329-67-5 |
| Database ID | 13163358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-chlorobutanimidate
ethyl 4-chlorobutanimidate (CAS 344329-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344329-67-5
Database ID13163358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13163358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=N)CCCCl
- 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 344329-67-5ethyl 4-chlorobutanimidate
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