2D Chemical StructureDatabase ID 15466433
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC1([H])CCC(NC1)=O)=OStructure data verified · Database ID 15466433
Chemical Intermediate
172913-96-1
CAS 172913-96-1Product ID 760602
| Intermediates | 172913-96-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172913-96-1 |
| Database ID | 15466433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
172913-96-1
172913-96-1 (CAS 172913-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172913-96-1
Database ID15466433
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15466433
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([H])CCC(NC1)=O)=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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