2D Chemical StructureDatabase ID 135502279
No renderable structure data available
SMILES
C1=CC(=CC=C1N=NC2=NC3=C(N2)C(=O)NC(=N3)N)BrStructure data verified · Database ID 135502279
Chemical Intermediate
6H-Purin-6-one, 2-amino-8-((4-bromophenyl)azo)-1,7-dihydro-
CAS 79953-02-9Product ID 730921
| Intermediates | 6H-Purin-6-one, 2-amino-8-((4-bromophenyl)azo)-1,7-dihydro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 79953-02-9 |
| Database ID | 135502279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6H-Purin-6-one, 2-amino-8-((4-bromophenyl)azo)-1,7-dihydro-
6H-Purin-6-one, 2-amino-8-((4-bromophenyl)azo)-1,7-dihydro- (CAS 79953-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79953-02-9
Database ID135502279
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135502279
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=NC2=NC3=C(N2)C(=O)NC(=N3)N)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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CAS 79953-02-96H-Purin-6-one, 2-amino-8-((4-bromophenyl)azo)-1,7-dihydro-
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