2D Chemical StructureDatabase ID 71007119
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC3=C(O2)C=C(C=C3)BrStructure data verified · Database ID 71007119
Chemical Intermediate
3-bromo-10H-phenoxazine
CAS 832734-15-3Product ID 526869
| Intermediates | 3-bromo-10H-phenoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 832734-15-3 |
| Database ID | 71007119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-10H-phenoxazine
3-bromo-10H-phenoxazine (CAS 832734-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832734-15-3
Database ID71007119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71007119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC3=C(O2)C=C(C=C3)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 832734-15-33-bromo-10H-phenoxazine
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