2D Chemical StructureDatabase ID 16244613
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCC1CN)=OStructure data verified · Database ID 16244613
Chemical Intermediate
939760-37-9
CAS 939760-37-9Product ID 762902
| Intermediates | 939760-37-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 939760-37-9 |
| Database ID | 16244613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
939760-37-9
939760-37-9 (CAS 939760-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939760-37-9
Database ID16244613
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16244613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CCC1CN)=O
- 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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