2D Chemical StructureDatabase ID 6457710
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C(=NN=N2)CC3=CC(=CC=C3)ClStructure data verified · Database ID 6457710
Chemical Intermediate
5-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)tetrazole
CAS 897547-28-3Product ID 561884
| Intermediates | 5-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 897547-28-3 |
| Database ID | 6457710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)tetrazole
5-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)tetrazole (CAS 897547-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897547-28-3
Database ID6457710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6457710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C(=NN=N2)CC3=CC(=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 897547-28-35-[(3-chlorophenyl)methyl]-1-(4-methylphenyl)tetrazole
Complete inquiry