2D Chemical StructureDatabase ID 3946376
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C=C3N2C=NNC3=OStructure data verified · Database ID 3946376
Chemical Intermediate
8-bromo-2H-[1,2,4]triazino[4,5-a]indol-1-one
CAS 861639-88-5Product ID 539255
| Intermediates | 8-bromo-2H-[1,2,4]triazino[4,5-a]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861639-88-5 |
| Database ID | 3946376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2H-[1,2,4]triazino[4,5-a]indol-1-one
8-bromo-2H-[1,2,4]triazino[4,5-a]indol-1-one (CAS 861639-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861639-88-5
Database ID3946376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3946376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)C=C3N2C=NNC3=O
- 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 861639-88-58-bromo-2H-[1,2,4]triazino[4,5-a]indol-1-one
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