2D Chemical StructureDatabase ID 86642331
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C=C(C=N2)C(=O)CBrStructure data verified · Database ID 86642331
Chemical Intermediate
2-bromo-1-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]ethanone
CAS 1105039-95-9Product ID 676277
| Intermediates | 2-bromo-1-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105039-95-9 |
| Database ID | 86642331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]ethanone
2-bromo-1-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]ethanone (CAS 1105039-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105039-95-9
Database ID86642331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86642331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2C=C(C=N2)C(=O)CBr
- 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 1105039-95-92-bromo-1-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]ethanone
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