2D Chemical StructureDatabase ID 117993037
No renderable structure data available
SMILES
CN1C2=C(C=N1)C(=CC(=C2)Br)ClStructure data verified · Database ID 117993037
Chemical Intermediate
6-bromo-4-chloro-1-methylindazole
CAS 1693763-39-1Product ID 251218
| Intermediates | 6-bromo-4-chloro-1-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1693763-39-1 |
| Database ID | 117993037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chloro-1-methylindazole
6-bromo-4-chloro-1-methylindazole (CAS 1693763-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1693763-39-1
Database ID117993037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117993037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C(=CC(=C2)Br)Cl
- 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 1693763-39-16-bromo-4-chloro-1-methylindazole
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