2D Chemical StructureDatabase ID 53393378
No renderable structure data available
SMILES
CN1C2C(=CC=C(C=2)Br)N=N1Structure data verified · Database ID 53393378
Chemical Intermediate
6-BroMo-1-Methyl-1H-benzo[d][1,2,3]triazole
CAS 1083181-43-4Product ID 771814
| Intermediates | 6-BroMo-1-Methyl-1H-benzo[d][1,2,3]triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083181-43-4 |
| Database ID | 53393378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-BroMo-1-Methyl-1H-benzo[d][1,2,3]triazole
6-BroMo-1-Methyl-1H-benzo[d][1,2,3]triazole (CAS 1083181-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083181-43-4
Database ID53393378
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53393378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2C(=CC=C(C=2)Br)N=N1
- 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 1083181-43-46-BroMo-1-Methyl-1H-benzo[d][1,2,3]triazole
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