2D Chemical StructureDatabase ID 13106350
No renderable structure data available
SMILES
BrC1C([H])=C([H])C2=C(C=1[H])N([H])C1=C([H])C([H])=C([H])C([H])=C1S2Structure data verified · Database ID 13106350
Chemical Intermediate
2-Bromo-10H-phenothiazine
CAS 66820-95-9Product ID 763776
| Intermediates | 2-Bromo-10H-phenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66820-95-9 |
| Database ID | 13106350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-10H-phenothiazine
2-Bromo-10H-phenothiazine (CAS 66820-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66820-95-9
Database ID13106350
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13106350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C([H])=C([H])C2=C(C=1[H])N([H])C1=C([H])C([H])=C([H])C([H])=C1S2
- 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 66820-95-92-Bromo-10H-phenothiazine
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