2D Chemical StructureDatabase ID 11239948
No renderable structure data available
SMILES
C1(C2=CC=C(C[N+]3=C4C(C=CC=C4)=C(N(C4=CC=C(Cl)C=C4)C)C=C3)C=C2)=CC=C(C[N+]2=C3C(C=CC=C3)=C(N(C3=CC=C(Cl)C=C3)C)C=C2)C=C1.[Br-].[Br-]Structure data verified · Database ID 11239948
Chemical Intermediate
RSM-932A
CAS 850807-63-5Product ID 720237
| Intermediates | RSM-932A |
|---|---|
| IUPAC Name | — |
| CAS Number | 850807-63-5 |
| Database ID | 11239948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
RSM-932A
RSM-932A (CAS 850807-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850807-63-5
Database ID11239948
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11239948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C2=CC=C(C[N+]3=C4C(C=CC=C4)=C(N(C4=CC=C(Cl)C=C4)C)C=C3)C=C2)=CC=C(C[N+]2=C3C(C=CC=C3)=C(N(C3=CC=C(Cl)C=C3)C)C=C2)C=C1.[Br-].[Br-]
- 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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