2D Chemical StructureDatabase ID 146036872
No renderable structure data available
SMILES
C1CCC(C1)N2C3=C(C(=CC(=C3)F)Br)N=N2Structure data verified · Database ID 146036872
Chemical Intermediate
4-bromo-1-cyclopentyl-6-fluorobenzotriazole
CAS 2287340-54-7Product ID 345861
| Intermediates | 4-bromo-1-cyclopentyl-6-fluorobenzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2287340-54-7 |
| Database ID | 146036872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-cyclopentyl-6-fluorobenzotriazole
4-bromo-1-cyclopentyl-6-fluorobenzotriazole (CAS 2287340-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2287340-54-7
Database ID146036872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146036872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)N2C3=C(C(=CC(=C3)F)Br)N=N2
- 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 2287340-54-74-bromo-1-cyclopentyl-6-fluorobenzotriazole
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