2D Chemical StructureDatabase ID 68667828
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=C(C(=NN2)N)BrStructure data verified · Database ID 68667828
Chemical Intermediate
4-bromo-5-(3-chlorophenyl)-1H-pyrazol-3-amine
CAS 860477-80-1Product ID 538047
| Intermediates | 4-bromo-5-(3-chlorophenyl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 860477-80-1 |
| Database ID | 68667828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-(3-chlorophenyl)-1H-pyrazol-3-amine
4-bromo-5-(3-chlorophenyl)-1H-pyrazol-3-amine (CAS 860477-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860477-80-1
Database ID68667828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68667828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2=C(C(=NN2)N)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 860477-80-14-bromo-5-(3-chlorophenyl)-1H-pyrazol-3-amine
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