2D Chemical StructureDatabase ID 68905483
No renderable structure data available
SMILES
CC(C)N1C2=C(C=CC=C2Br)C=N1Structure data verified · Database ID 68905483
Chemical Intermediate
7-bromo-1-propan-2-ylindazole
CAS 1147015-33-5Product ID 50799
| Intermediates | 7-bromo-1-propan-2-ylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147015-33-5 |
| Database ID | 68905483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-1-propan-2-ylindazole
7-bromo-1-propan-2-ylindazole (CAS 1147015-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147015-33-5
Database ID68905483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68905483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=C(C=CC=C2Br)C=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 1147015-33-57-bromo-1-propan-2-ylindazole
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