2D Chemical StructureDatabase ID 54852112
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NNC(=C2)C3=CC=CC=C3NStructure data verified · Database ID 54852112
Chemical Intermediate
2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]aniline
CAS 1416738-59-4Product ID 190590
| Intermediates | 2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416738-59-4 |
| Database ID | 54852112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]aniline
2-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]aniline (CAS 1416738-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416738-59-4
Database ID54852112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54852112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 1416738-59-42-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]aniline
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