2D Chemical StructureDatabase ID 71000841
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=O)N(N=N2)OStructure data verified · Database ID 71000841
Chemical Intermediate
6-bromo-3-hydroxy-1,2,3-benzotriazin-4-one
CAS 28230-33-3Product ID 363397
| Intermediates | 6-bromo-3-hydroxy-1,2,3-benzotriazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28230-33-3 |
| Database ID | 71000841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-hydroxy-1,2,3-benzotriazin-4-one
6-bromo-3-hydroxy-1,2,3-benzotriazin-4-one (CAS 28230-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28230-33-3
Database ID71000841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71000841
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(=O)N(N=N2)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 28230-33-36-bromo-3-hydroxy-1,2,3-benzotriazin-4-one
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