2D Chemical StructureDatabase ID 37818578
No renderable structure data available
SMILES
BrC1C2=CC(=CC=C2N(C)N=1)NStructure data verified · Database ID 37818578
Chemical Intermediate
5-Amino-3-bromo-1-methylindazole
CAS 1092351-49-9Product ID 770832
| Intermediates | 5-Amino-3-bromo-1-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092351-49-9 |
| Database ID | 37818578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Amino-3-bromo-1-methylindazole
5-Amino-3-bromo-1-methylindazole (CAS 1092351-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092351-49-9
Database ID37818578
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37818578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C2=CC(=CC=C2N(C)N=1)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1092351-49-95-Amino-3-bromo-1-methylindazole
Complete inquiry