2D Chemical StructureDatabase ID 15277
No renderable structure data available
SMILES
C1(=CC=C(OC)C=C1)/[N+](/[O-])=N/C1=CC=C(OC)C=C1Structure data verified · Database ID 15277
Chemical Intermediate
4XSB9A1I17
CAS 51437-65-1Product ID 723971
| Intermediates | 4XSB9A1I17 |
|---|---|
| IUPAC Name | — |
| CAS Number | 51437-65-1 |
| Database ID | 15277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4XSB9A1I17
4XSB9A1I17 (CAS 51437-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51437-65-1
Database ID15277
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=CC=C(OC)C=C1)/[N+](/[O-])=N/C1=CC=C(OC)C=C1
- 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 51437-65-14XSB9A1I17
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