2D Chemical StructureDatabase ID 555400
No renderable structure data available
SMILES
CN1C(=C(C=N1)Br)C(=O)C2=CC=CC=C2Structure data verified · Database ID 555400
Chemical Intermediate
(4-bromo-2-methylpyrazol-3-yl)-phenylmethanone
CAS 55342-96-6Product ID 453283
| Intermediates | (4-bromo-2-methylpyrazol-3-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 55342-96-6 |
| Database ID | 555400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromo-2-methylpyrazol-3-yl)-phenylmethanone
(4-bromo-2-methylpyrazol-3-yl)-phenylmethanone (CAS 55342-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55342-96-6
Database ID555400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 555400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)Br)C(=O)C2=CC=CC=C2
- 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 55342-96-6(4-bromo-2-methylpyrazol-3-yl)-phenylmethanone
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