2D Chemical StructureDatabase ID 132586239
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN(C=C2)C3=CC=CC=C3NStructure data verified · Database ID 132586239
Chemical Intermediate
2-(3-phenylpyrazol-1-yl)aniline
CAS 2054953-05-6Product ID 319265
| Intermediates | 2-(3-phenylpyrazol-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2054953-05-6 |
| Database ID | 132586239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenylpyrazol-1-yl)aniline
2-(3-phenylpyrazol-1-yl)aniline (CAS 2054953-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2054953-05-6
Database ID132586239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132586239
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)C2=NN(C=C2)C3=CC=CC=C3N
- 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 2054953-05-62-(3-phenylpyrazol-1-yl)aniline
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