2D Chemical StructureDatabase ID 16420023
No renderable structure data available
SMILES
CCCC1=CC(=O)N(N1)C2=CC=CC=C2CStructure data verified · Database ID 16420023
Chemical Intermediate
2-(2-methylphenyl)-5-propyl-1H-pyrazol-3-one
CAS 925022-68-0Product ID 578737
| Intermediates | 2-(2-methylphenyl)-5-propyl-1H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 925022-68-0 |
| Database ID | 16420023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylphenyl)-5-propyl-1H-pyrazol-3-one
2-(2-methylphenyl)-5-propyl-1H-pyrazol-3-one (CAS 925022-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925022-68-0
Database ID16420023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16420023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)N(N1)C2=CC=CC=C2C
- 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 925022-68-02-(2-methylphenyl)-5-propyl-1H-pyrazol-3-one
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