2D Chemical StructureDatabase ID 53370158
No renderable structure data available
SMILES
C1C2=NC(=O)N(N2C(=O)N1C3=CC(=CC=C3)Cl)CC#NStructure data verified · Database ID 53370158
Chemical Intermediate
2-[6-(3-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile
CAS 1324091-11-3Product ID 143771
| Intermediates | 2-[6-(3-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324091-11-3 |
| Database ID | 53370158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(3-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile
2-[6-(3-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile (CAS 1324091-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324091-11-3
Database ID53370158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=NC(=O)N(N2C(=O)N1C3=CC(=CC=C3)Cl)CC#N
- 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 1324091-11-32-[6-(3-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile
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