2D Chemical StructureDatabase ID 137796956
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)CN2C=C(C=N2)OCStructure data verified · Database ID 137796956
Chemical Intermediate
1-[(5-bromo-2-methylphenyl)methyl]-4-methoxypyrazole
CAS 2003499-08-7Product ID 314912
| Intermediates | 1-[(5-bromo-2-methylphenyl)methyl]-4-methoxypyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2003499-08-7 |
| Database ID | 137796956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-bromo-2-methylphenyl)methyl]-4-methoxypyrazole
1-[(5-bromo-2-methylphenyl)methyl]-4-methoxypyrazole (CAS 2003499-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2003499-08-7
Database ID137796956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137796956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Br)CN2C=C(C=N2)OC
- 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 2003499-08-71-[(5-bromo-2-methylphenyl)methyl]-4-methoxypyrazole
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