2D Chemical StructureDatabase ID 55253660
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)CC2=CN=CN2Structure data verified · Database ID 55253660
Chemical Intermediate
1H-Imidazole, 5-[(3-chlorophenyl)methyl]-
CAS 945407-59-0Product ID 727024
| Intermediates | 1H-Imidazole, 5-[(3-chlorophenyl)methyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 945407-59-0 |
| Database ID | 55253660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Imidazole, 5-[(3-chlorophenyl)methyl]-
1H-Imidazole, 5-[(3-chlorophenyl)methyl]- (CAS 945407-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945407-59-0
Database ID55253660
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55253660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)CC2=CN=CN2
- 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 945407-59-01H-Imidazole, 5-[(3-chlorophenyl)methyl]-
Complete inquiry