2D Chemical StructureDatabase ID 82207438
No renderable structure data available
SMILES
CCN1C(=C(N=N1)CO)C2CCC2Structure data verified · Database ID 82207438
Chemical Intermediate
(5-cyclobutyl-1-ethyltriazol-4-yl)methanol
CAS 1266841-47-7Product ID 124204
| Intermediates | (5-cyclobutyl-1-ethyltriazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266841-47-7 |
| Database ID | 82207438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-cyclobutyl-1-ethyltriazol-4-yl)methanol
(5-cyclobutyl-1-ethyltriazol-4-yl)methanol (CAS 1266841-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266841-47-7
Database ID82207438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82207438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(N=N1)CO)C2CCC2
- 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 1266841-47-7(5-cyclobutyl-1-ethyltriazol-4-yl)methanol
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