2D Chemical StructureDatabase ID 7022269
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C=C(C(=N2)N)Br)ClStructure data verified · Database ID 7022269
Chemical Intermediate
4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-amine
CAS 925147-38-2Product ID 578826
| Intermediates | 4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 925147-38-2 |
| Database ID | 7022269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-amine
4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-amine (CAS 925147-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925147-38-2
Database ID7022269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7022269
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(=C1)CN2C=C(C(=N2)N)Br)Cl
- 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 925147-38-24-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-amine
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