2D Chemical StructureDatabase ID 135635967
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)NC(=O)CC2C(=O)NC3=NC=NN23Structure data verified · Database ID 135635967
Chemical Intermediate
N-(3-chlorophenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide
CAS 1170124-91-0Product ID 60728
| Intermediates | N-(3-chlorophenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170124-91-0 |
| Database ID | 135635967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide
N-(3-chlorophenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide (CAS 1170124-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170124-91-0
Database ID135635967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135635967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)NC(=O)CC2C(=O)NC3=NC=NN23
- 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 1170124-91-0N-(3-chlorophenyl)-2-(5-oxo-4,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide
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