2D Chemical StructureDatabase ID 45495312
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2CC3=NC(=O)N(N3C2=O)CC#NStructure data verified · Database ID 45495312
Chemical Intermediate
2-[6-(4-methylphenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile
CAS 1190285-21-2Product ID 73561
| Intermediates | 2-[6-(4-methylphenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190285-21-2 |
| Database ID | 45495312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(4-methylphenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile
2-[6-(4-methylphenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile (CAS 1190285-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190285-21-2
Database ID45495312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45495312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2CC3=NC(=O)N(N3C2=O)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 1190285-21-22-[6-(4-methylphenyl)-2,5-dioxo-7H-imidazo[1,5-b][1,2,4]triazol-3-yl]acetonitrile
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