2D Chemical StructureDatabase ID 116799369
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)CN2C=C(C=N2)O)FStructure data verified · Database ID 116799369
Chemical Intermediate
1-[(5-bromo-2-fluorophenyl)methyl]pyrazol-4-ol
CAS 1592332-65-4Product ID 236101
| Intermediates | 1-[(5-bromo-2-fluorophenyl)methyl]pyrazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592332-65-4 |
| Database ID | 116799369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-bromo-2-fluorophenyl)methyl]pyrazol-4-ol
1-[(5-bromo-2-fluorophenyl)methyl]pyrazol-4-ol (CAS 1592332-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592332-65-4
Database ID116799369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116799369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)CN2C=C(C=N2)O)F
- 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 1592332-65-41-[(5-bromo-2-fluorophenyl)methyl]pyrazol-4-ol
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