2D Chemical StructureDatabase ID 776945
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(=O)N2C=C(C=N2)Cl)ClStructure data verified · Database ID 776945
Chemical Intermediate
2-(4-chlorophenyl)-1-(4-chloropyrazol-1-yl)ethanone
CAS 351332-92-8Product ID 395632
| Intermediates | 2-(4-chlorophenyl)-1-(4-chloropyrazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 351332-92-8 |
| Database ID | 776945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-1-(4-chloropyrazol-1-yl)ethanone
2-(4-chlorophenyl)-1-(4-chloropyrazol-1-yl)ethanone (CAS 351332-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351332-92-8
Database ID776945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 776945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(=O)N2C=C(C=N2)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 351332-92-82-(4-chlorophenyl)-1-(4-chloropyrazol-1-yl)ethanone
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