2D Chemical StructureDatabase ID 3146263
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=C(C(=NN2)N)BrStructure data verified · Database ID 3146263
Chemical Intermediate
4-bromo-5-(4-methylphenyl)-1H-pyrazol-3-amine
CAS 201735-19-5Product ID 316080
| Intermediates | 4-bromo-5-(4-methylphenyl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 201735-19-5 |
| Database ID | 3146263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-(4-methylphenyl)-1H-pyrazol-3-amine
4-bromo-5-(4-methylphenyl)-1H-pyrazol-3-amine (CAS 201735-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201735-19-5
Database ID3146263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3146263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)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 201735-19-54-bromo-5-(4-methylphenyl)-1H-pyrazol-3-amine
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