2D Chemical StructureDatabase ID 70692879
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC3=C(N2)C=CC(=C3)BrStructure data verified · Database ID 70692879
Chemical Intermediate
3-bromo-7-nitro-10H-phenothiazine
CAS 35565-24-3Product ID 690710
| Intermediates | 3-bromo-7-nitro-10H-phenothiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35565-24-3 |
| Database ID | 70692879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-nitro-10H-phenothiazine
3-bromo-7-nitro-10H-phenothiazine (CAS 35565-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35565-24-3
Database ID70692879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70692879
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=C1[N+](=O)[O-])SC3=C(N2)C=CC(=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 35565-24-33-bromo-7-nitro-10H-phenothiazine
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