2D Chemical StructureDatabase ID 58773826
No renderable structure data available
SMILES
C1(C2NN=NN=2)C(C2C=CC(CN3C(CCCC)=NC(Cl)=C3CN=[N+]=[N-])=CC=2)=CC=CC=1Structure data verified · Database ID 58773826
Chemical Intermediate
5-[2-[4-[[5-(azidomethyl)-2-butyl-4-chloroimidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole
CAS 727718-93-6Product ID 716718
| Intermediates | 5-[2-[4-[[5-(azidomethyl)-2-butyl-4-chloroimidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 727718-93-6 |
| Database ID | 58773826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[2-[4-[[5-(azidomethyl)-2-butyl-4-chloroimidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole
5-[2-[4-[[5-(azidomethyl)-2-butyl-4-chloroimidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole (CAS 727718-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727718-93-6
Database ID58773826
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58773826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C2NN=NN=2)C(C2C=CC(CN3C(CCCC)=NC(Cl)=C3CN=[N+]=[N-])=CC=2)=CC=CC=1
- 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 727718-93-65-[2-[4-[[5-(azidomethyl)-2-butyl-4-chloroimidazol-1-yl]methyl]phenyl]phenyl]-2H-tetrazole
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