2D Chemical StructureDatabase ID 45494180
No renderable structure data available
SMILES
C=CCN1C(=O)N=C2N1C(=O)N(C2)C3=CC=C(C=C3)ClStructure data verified · Database ID 45494180
Chemical Intermediate
6-(4-chlorophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
CAS 1190239-61-2Product ID 73306
| Intermediates | 6-(4-chlorophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190239-61-2 |
| Database ID | 45494180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
6-(4-chlorophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione (CAS 1190239-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190239-61-2
Database ID45494180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45494180
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=C(C=C3)Cl
- 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 1190239-61-26-(4-chlorophenyl)-3-prop-2-enyl-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione
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