2D Chemical StructureDatabase ID 1201017
No renderable structure data available
SMILES
CC1=NN(C(=O)C1)C2=CC=C(C=C2)BrStructure data verified · Database ID 1201017
Chemical Intermediate
2-(4-bromophenyl)-5-methyl-4H-pyrazol-3-one
CAS 14580-15-5Product ID 207465
| Intermediates | 2-(4-bromophenyl)-5-methyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14580-15-5 |
| Database ID | 1201017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-5-methyl-4H-pyrazol-3-one
2-(4-bromophenyl)-5-methyl-4H-pyrazol-3-one (CAS 14580-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14580-15-5
Database ID1201017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1201017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)C1)C2=CC=C(C=C2)Br
- 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 14580-15-52-(4-bromophenyl)-5-methyl-4H-pyrazol-3-one
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