2D Chemical StructureDatabase ID 80101537
No renderable structure data available
SMILES
C1=CC(=CC=C1CN2C=C(N=N2)N)OStructure data verified · Database ID 80101537
Chemical Intermediate
4-[(4-aminotriazol-1-yl)methyl]phenol
CAS 1510159-76-8Product ID 218512
| Intermediates | 4-[(4-aminotriazol-1-yl)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1510159-76-8 |
| Database ID | 80101537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-aminotriazol-1-yl)methyl]phenol
4-[(4-aminotriazol-1-yl)methyl]phenol (CAS 1510159-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1510159-76-8
Database ID80101537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80101537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN2C=C(N=N2)N)O
- 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 1510159-76-84-[(4-aminotriazol-1-yl)methyl]phenol
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