2D Chemical StructureDatabase ID 159881
No renderable structure data available
SMILES
C1=CC(=CC=C1N)N=C2C=C(C(=NC3=CC=C(C=C3)N)C=C2N)NStructure data verified · Database ID 159881
Chemical Intermediate
Bandrowski's base
CAS 20048-27-5Product ID 727107
| Intermediates | Bandrowski's base |
|---|---|
| IUPAC Name | — |
| CAS Number | 20048-27-5 |
| Database ID | 159881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bandrowski's base
Bandrowski's base (CAS 20048-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20048-27-5
Database ID159881
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 159881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)N=C2C=C(C(=NC3=CC=C(C=C3)N)C=C2N)N
- 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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