2D Chemical StructureDatabase ID 45791251
No renderable structure data available
SMILES
BrC1=CC=C(NC)N=N1Structure data verified · Database ID 45791251
Chemical Intermediate
6-bromo-N-methyl-3-pyridazinamine(SALTDATA: FREE)
CAS 1208657-07-1Product ID 772829
| Intermediates | 6-bromo-N-methyl-3-pyridazinamine(SALTDATA: FREE) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208657-07-1 |
| Database ID | 45791251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-methyl-3-pyridazinamine(SALTDATA: FREE)
6-bromo-N-methyl-3-pyridazinamine(SALTDATA: FREE) (CAS 1208657-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208657-07-1
Database ID45791251
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(NC)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 1208657-07-16-bromo-N-methyl-3-pyridazinamine(SALTDATA: FREE)
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