2D Chemical StructureDatabase ID 19691370
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC1(C)CCNCC1)=OStructure data verified · Database ID 19691370
Chemical Intermediate
163271-08-7
CAS 163271-08-7Product ID 761106
| Intermediates | 163271-08-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 163271-08-7 |
| Database ID | 19691370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
163271-08-7
163271-08-7 (CAS 163271-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163271-08-7
Database ID19691370
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19691370
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(NC1(C)CCNCC1)=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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