2D Chemical StructureDatabase ID 2763355
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CCN(CC1)C(C1C=CC(=CC=1)N)=O)=OStructure data verified · Database ID 2763355
Chemical Intermediate
350684-49-0
CAS 350684-49-0Product ID 770083
| Intermediates | 350684-49-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 350684-49-0 |
| Database ID | 2763355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
350684-49-0
350684-49-0 (CAS 350684-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number350684-49-0
Database ID2763355
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763355
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(N1CCN(CC1)C(C1C=CC(=CC=1)N)=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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CAS 350684-49-0350684-49-0
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