2D Chemical StructureDatabase ID 39734358
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NCC2=NC(=NN2)C3=CC=CO3Structure data verified · Database ID 39734358
Chemical Intermediate
N-[[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxyaniline
CAS 1146902-32-0Product ID 50746
| Intermediates | N-[[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146902-32-0 |
| Database ID | 39734358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxyaniline
N-[[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxyaniline (CAS 1146902-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146902-32-0
Database ID39734358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39734358
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)NCC2=NC(=NN2)C3=CC=CO3
- 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 1146902-32-0N-[[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]methyl]-4-methoxyaniline
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