2D Chemical StructureDatabase ID 24181323
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)N.Cl.ClStructure data verified · Database ID 24181323
Chemical Intermediate
Bismark Brown R
CAS 5421-66-9Product ID 728962
| Intermediates | Bismark Brown R |
|---|---|
| IUPAC Name | — |
| CAS Number | 5421-66-9 |
| Database ID | 24181323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bismark Brown R
Bismark Brown R (CAS 5421-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5421-66-9
Database ID24181323
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24181323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N)N=NC3=C(C=C(C(=C3)C)N)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 5421-66-9Bismark Brown R
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