2D Chemical StructureDatabase ID 3032557
No renderable structure data available
SMILES
C(/C1C=CC(OC)=CC=1)(\C1C=CC(OCCN2CCCC2)=CC=1)=C(\[N+]([O-])=O)/C1C=CC=CC=1Structure data verified · Database ID 3032557
Chemical Intermediate
5FS1NJ6Q8N
CAS 10448-84-7Product ID 715789
| Intermediates | 5FS1NJ6Q8N |
|---|---|
| IUPAC Name | — |
| CAS Number | 10448-84-7 |
| Database ID | 3032557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5FS1NJ6Q8N
5FS1NJ6Q8N (CAS 10448-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10448-84-7
Database ID3032557
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3032557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(/C1C=CC(OC)=CC=1)(\C1C=CC(OCCN2CCCC2)=CC=1)=C(\[N+]([O-])=O)/C1C=CC=CC=1
- 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 10448-84-75FS1NJ6Q8N
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