2D Chemical StructureDatabase ID 70700471
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCOC(C#N)C1)=OStructure data verified · Database ID 70700471
Chemical Intermediate
1211592-70-9
CAS 1211592-70-9Product ID 761969
| Intermediates | 1211592-70-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211592-70-9 |
| Database ID | 70700471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1211592-70-9
1211592-70-9 (CAS 1211592-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211592-70-9
Database ID70700471
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700471
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(N1CCOC(C#N)C1)=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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