2D Chemical StructureDatabase ID 71671583
No renderable structure data available
SMILES
CC(C1=CN(N=N1)CC2=CC=CC=C2)OStructure data verified · Database ID 71671583
Chemical Intermediate
1-(1-benzyltriazol-4-yl)ethanol
CAS 943432-02-8Product ID 589096
| Intermediates | 1-(1-benzyltriazol-4-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 943432-02-8 |
| Database ID | 71671583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzyltriazol-4-yl)ethanol
1-(1-benzyltriazol-4-yl)ethanol (CAS 943432-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943432-02-8
Database ID71671583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71671583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CN(N=N1)CC2=CC=CC=C2)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 943432-02-81-(1-benzyltriazol-4-yl)ethanol
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