2D Chemical StructureDatabase ID 50988571
No renderable structure data available
SMILES
Cl.O1CCNCC1C(=O)OCStructure data verified · Database ID 50988571
Chemical Intermediate
937063-34-8
CAS 937063-34-8Product ID 766840
| Intermediates | 937063-34-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 937063-34-8 |
| Database ID | 50988571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
937063-34-8
937063-34-8 (CAS 937063-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937063-34-8
Database ID50988571
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O1CCNCC1C(=O)OC
- 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 937063-34-8937063-34-8
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