2D Chemical StructureDatabase ID 115396638
No renderable structure data available
SMILES
CCN1C(=NN=C1CO)CCC2=CC=CC=C2Structure data verified · Database ID 115396638
Chemical Intermediate
[4-ethyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methanol
CAS 1549545-32-5Product ID 227866
| Intermediates | [4-ethyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1549545-32-5 |
| Database ID | 115396638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-ethyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methanol
[4-ethyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methanol (CAS 1549545-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1549545-32-5
Database ID115396638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115396638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=NN=C1CO)CCC2=CC=CC=C2
- 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 1549545-32-5[4-ethyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]methanol
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