2D Chemical StructureDatabase ID 137796986
No renderable structure data available
SMILES
C1=CC(=C(C=C1Cl)CN2C=C(C=N2)O)BrStructure data verified · Database ID 137796986
Chemical Intermediate
1-[(2-bromo-5-chlorophenyl)methyl]pyrazol-4-ol
CAS 1880489-47-3Product ID 295618
| Intermediates | 1-[(2-bromo-5-chlorophenyl)methyl]pyrazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1880489-47-3 |
| Database ID | 137796986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-bromo-5-chlorophenyl)methyl]pyrazol-4-ol
1-[(2-bromo-5-chlorophenyl)methyl]pyrazol-4-ol (CAS 1880489-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1880489-47-3
Database ID137796986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137796986
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=C1Cl)CN2C=C(C=N2)O)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 1880489-47-31-[(2-bromo-5-chlorophenyl)methyl]pyrazol-4-ol
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