2D Chemical StructureDatabase ID 54852070
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3NStructure data verified · Database ID 54852070
Chemical Intermediate
2-(3-phenyl-1H-pyrazol-5-yl)aniline
CAS 178114-23-3Product ID 266339
| Intermediates | 2-(3-phenyl-1H-pyrazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 178114-23-3 |
| Database ID | 54852070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenyl-1H-pyrazol-5-yl)aniline
2-(3-phenyl-1H-pyrazol-5-yl)aniline (CAS 178114-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178114-23-3
Database ID54852070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54852070
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=NNC(=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 178114-23-32-(3-phenyl-1H-pyrazol-5-yl)aniline
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