2D Chemical StructureDatabase ID 59554576
No renderable structure data available
SMILES
CC1=NN(C2=C1C=CC(=C2)Br)C3CCCC3Structure data verified · Database ID 59554576
Chemical Intermediate
6-bromo-1-cyclopentyl-3-methylindazole
CAS 947685-08-7Product ID 592101
| Intermediates | 6-bromo-1-cyclopentyl-3-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 947685-08-7 |
| Database ID | 59554576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-cyclopentyl-3-methylindazole
6-bromo-1-cyclopentyl-3-methylindazole (CAS 947685-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947685-08-7
Database ID59554576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59554576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1C=CC(=C2)Br)C3CCCC3
- 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 947685-08-76-bromo-1-cyclopentyl-3-methylindazole
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