2D Chemical StructureDatabase ID 75355747
No renderable structure data available
SMILES
C1=CC(=CC=C1N)N2C=C(N=N2)COStructure data verified · Database ID 75355747
Chemical Intermediate
[1-(4-aminophenyl)triazol-4-yl]methanol
CAS 1026133-62-9Product ID 16818
| Intermediates | [1-(4-aminophenyl)triazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026133-62-9 |
| Database ID | 75355747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-aminophenyl)triazol-4-yl]methanol
[1-(4-aminophenyl)triazol-4-yl]methanol (CAS 1026133-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026133-62-9
Database ID75355747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75355747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)N2C=C(N=N2)CO
- 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 1026133-62-9[1-(4-aminophenyl)triazol-4-yl]methanol
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