2D Chemical StructureDatabase ID 12657469
No renderable structure data available
SMILES
COC(=N)CCCClStructure data verified · Database ID 12657469
Chemical Intermediate
methyl 4-chlorobutanimidate
CAS 750522-57-7Product ID 509697
| Intermediates | methyl 4-chlorobutanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 750522-57-7 |
| Database ID | 12657469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-chlorobutanimidate
methyl 4-chlorobutanimidate (CAS 750522-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number750522-57-7
Database ID12657469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12657469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=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 750522-57-7methyl 4-chlorobutanimidate
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