2D Chemical StructureDatabase ID 2779710
No renderable structure data available
SMILES
N1(C([H])=C([H])C([H])=N1)C1=C([H])C([H])=C([H])C([H])=C1N([H])[H]Structure data verified · Database ID 2779710
Chemical Intermediate
2-(1H-PYRAZOL-1-YL)ANILINE
CAS 54705-91-8Product ID 760292
| Intermediates | 2-(1H-PYRAZOL-1-YL)ANILINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 54705-91-8 |
| Database ID | 2779710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-PYRAZOL-1-YL)ANILINE
2-(1H-PYRAZOL-1-YL)ANILINE (CAS 54705-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54705-91-8
Database ID2779710
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C([H])=C([H])C([H])=N1)C1=C([H])C([H])=C([H])C([H])=C1N([H])[H]
- 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 54705-91-82-(1H-PYRAZOL-1-YL)ANILINE
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