2D Chemical StructureDatabase ID 15880382
No renderable structure data available
SMILES
CN1C=CC(=N1)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 15880382
Chemical Intermediate
(4-chlorophenyl)-(1-methylpyrazol-3-yl)methanone
CAS 325829-78-5Product ID 381255
| Intermediates | (4-chlorophenyl)-(1-methylpyrazol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 325829-78-5 |
| Database ID | 15880382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(1-methylpyrazol-3-yl)methanone
(4-chlorophenyl)-(1-methylpyrazol-3-yl)methanone (CAS 325829-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325829-78-5
Database ID15880382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15880382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=N1)C(=O)C2=CC=C(C=C2)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 325829-78-5(4-chlorophenyl)-(1-methylpyrazol-3-yl)methanone
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