2D Chemical StructureDatabase ID 894883
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=NN2CC3=CC=C(C=C3)ClStructure data verified · Database ID 894883
Chemical Intermediate
1-[(4-chlorophenyl)methyl]benzotriazole
CAS 72435-61-1Product ID 501945
| Intermediates | 1-[(4-chlorophenyl)methyl]benzotriazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 72435-61-1 |
| Database ID | 894883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]benzotriazole
1-[(4-chlorophenyl)methyl]benzotriazole (CAS 72435-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72435-61-1
Database ID894883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 894883
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=CC=C(C=C3)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 72435-61-11-[(4-chlorophenyl)methyl]benzotriazole
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