2D Chemical StructureDatabase ID 658497
No renderable structure data available
SMILES
CC(=O)C1=NC=NN1CC(=O)C2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 658497
Chemical Intermediate
2-(5-acetyl-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone
CAS 129994-09-8Product ID 134937
| Intermediates | 2-(5-acetyl-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 129994-09-8 |
| Database ID | 658497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-acetyl-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone
2-(5-acetyl-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone (CAS 129994-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129994-09-8
Database ID658497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC=NN1CC(=O)C2=C(C=C(C=C2)Cl)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 129994-09-82-(5-acetyl-1,2,4-triazol-1-yl)-1-(2,4-dichlorophenyl)ethanone
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