2D Chemical StructureDatabase ID 135764804
No renderable structure data available
SMILES
C1=CC=[N+](C(=C1)/C=N\O)COC[N+]2=CC=C(C=C2)C(=O)N.[Cl-].[Cl-]Structure data verified · Database ID 135764804
Chemical Intermediate
Som-sim
CAS 34433-31-3Product ID 731844
| Intermediates | Som-sim |
|---|---|
| IUPAC Name | — |
| CAS Number | 34433-31-3 |
| Database ID | 135764804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Som-sim
Som-sim (CAS 34433-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34433-31-3
Database ID135764804
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135764804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=[N+](C(=C1)/C=N\O)COC[N+]2=CC=C(C=C2)C(=O)N.[Cl-].[Cl-]
- 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 34433-31-3Som-sim
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