2D Chemical StructureDatabase ID 45495464
No renderable structure data available
SMILES
C1C2=NC(=O)N(N2C(=O)N1C3=CC=C(C=C3)Cl)CC#NStructure data verified · Database ID 45495464
Chemical Intermediate
2-[6-(4-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile
CAS 1190247-34-7Product ID 73344
| Intermediates | 2-[6-(4-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190247-34-7 |
| Database ID | 45495464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(4-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile
2-[6-(4-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile (CAS 1190247-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190247-34-7
Database ID45495464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45495464
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=C(C=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 1190247-34-72-[6-(4-chlorophenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile
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