2D Chemical StructureDatabase ID 19087106
No renderable structure data available
SMILES
CCCCCC1=NNN=C1Structure data verified · Database ID 19087106
Chemical Intermediate
4-pentyl-2H-triazole
CAS 69228-52-0Product ID 737995
| Intermediates | 4-pentyl-2H-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 69228-52-0 |
| Database ID | 19087106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pentyl-2H-triazole
4-pentyl-2H-triazole (CAS 69228-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69228-52-0
Database ID19087106
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19087106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=NNN=C1
- 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 69228-52-04-pentyl-2H-triazole
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