2D Chemical StructureDatabase ID 122441
No renderable structure data available
SMILES
O=C1CCC(N1CCN(CC)C1=CC=C(C(=C1)NC(C)=O)/N=N/C1C=CC(=CC=1)[N+](=O)[O-])=OStructure data verified · Database ID 122441
Chemical Intermediate
30465-68-0
CAS 30465-68-0Product ID 772494
| Intermediates | 30465-68-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 30465-68-0 |
| Database ID | 122441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
30465-68-0
30465-68-0 (CAS 30465-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30465-68-0
Database ID122441
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CCC(N1CCN(CC)C1=CC=C(C(=C1)NC(C)=O)/N=N/C1C=CC(=CC=1)[N+](=O)[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 30465-68-030465-68-0
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