2D Chemical StructureDatabase ID 2989968
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=NN2CC3=C(C=CC=C3Cl)FStructure data verified · Database ID 2989968
Chemical Intermediate
1-[(2-chloro-6-fluorophenyl)methyl]benzotriazole
CAS 196861-93-5Product ID 311768
| Intermediates | 1-[(2-chloro-6-fluorophenyl)methyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 196861-93-5 |
| Database ID | 2989968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chloro-6-fluorophenyl)methyl]benzotriazole
1-[(2-chloro-6-fluorophenyl)methyl]benzotriazole (CAS 196861-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196861-93-5
Database ID2989968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2989968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=NN2CC3=C(C=CC=C3Cl)F
- 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 196861-93-51-[(2-chloro-6-fluorophenyl)methyl]benzotriazole
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