2D Chemical StructureDatabase ID 133083298
No renderable structure data available
SMILES
CCOC1=CN(N=C1)C2=CC=CC=C2NStructure data verified · Database ID 133083298
Chemical Intermediate
2-(4-ethoxypyrazol-1-yl)aniline
CAS 1870858-49-3Product ID 294127
| Intermediates | 2-(4-ethoxypyrazol-1-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1870858-49-3 |
| Database ID | 133083298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxypyrazol-1-yl)aniline
2-(4-ethoxypyrazol-1-yl)aniline (CAS 1870858-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1870858-49-3
Database ID133083298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133083298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CN(N=C1)C2=CC=CC=C2N
- 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 1870858-49-32-(4-ethoxypyrazol-1-yl)aniline
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