2D Chemical StructureDatabase ID 39314761
No renderable structure data available
SMILES
C=CCN1C(=O)N=C2N1C(=O)N(C2)C3=CC=CC=C3Structure data verified · Database ID 39314761
Chemical Intermediate
6-phenyl-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
CAS 1144486-14-5Product ID 50213
| Intermediates | 6-phenyl-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144486-14-5 |
| Database ID | 39314761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
6-phenyl-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione (CAS 1144486-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144486-14-5
Database ID39314761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39314761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=O)N=C2N1C(=O)N(C2)C3=CC=CC=C3
- 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 1144486-14-56-phenyl-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
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