2D Chemical StructureDatabase ID 13014975
No renderable structure data available
SMILES
O=C1C(C)=C(C2C=CC=CC=2)N(C)N1Structure data verified · Database ID 13014975
Chemical Intermediate
1,4-dimethyl-5-phenyl-1H-pyrazol-3(2H)-one
CAS 39513-08-1Product ID 740858
| Intermediates | 1,4-dimethyl-5-phenyl-1H-pyrazol-3(2H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39513-08-1 |
| Database ID | 13014975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dimethyl-5-phenyl-1H-pyrazol-3(2H)-one
1,4-dimethyl-5-phenyl-1H-pyrazol-3(2H)-one (CAS 39513-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39513-08-1
Database ID13014975
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13014975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C(C)=C(C2C=CC=CC=2)N(C)N1
- 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 39513-08-11,4-dimethyl-5-phenyl-1H-pyrazol-3(2H)-one
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