2D Chemical StructureDatabase ID 840996
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)C3=NNC(=S)N=C31Structure data verified · Database ID 840996
Chemical Intermediate
8-bromo-5-methyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
CAS 23563-33-9Product ID 348745
| Intermediates | 8-bromo-5-methyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23563-33-9 |
| Database ID | 840996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-methyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
8-bromo-5-methyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione (CAS 23563-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23563-33-9
Database ID840996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Br)C3=NNC(=S)N=C31
- 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 23563-33-98-bromo-5-methyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
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