2D Chemical StructureDatabase ID 21866296
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)C#N)N2C=NC=N2Structure data verified · Database ID 21866296
Chemical Intermediate
5-chloro-2-(1,2,4-triazol-1-yl)benzonitrile
CAS 449758-31-0Product ID 426681
| Intermediates | 5-chloro-2-(1,2,4-triazol-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 449758-31-0 |
| Database ID | 21866296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(1,2,4-triazol-1-yl)benzonitrile
5-chloro-2-(1,2,4-triazol-1-yl)benzonitrile (CAS 449758-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number449758-31-0
Database ID21866296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21866296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Cl)C#N)N2C=NC=N2
- 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 449758-31-05-chloro-2-(1,2,4-triazol-1-yl)benzonitrile
Complete inquiry