2D Chemical StructureDatabase ID 18996564
No renderable structure data available
SMILES
CCCCC1=CC(=O)N2C(=N1)N=CN2Structure data verified · Database ID 18996564
Chemical Intermediate
5-butyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 168686-47-3Product ID 249955
| Intermediates | 5-butyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 168686-47-3 |
| Database ID | 18996564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-butyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
5-butyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 168686-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168686-47-3
Database ID18996564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18996564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC(=O)N2C(=N1)N=CN2
- 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 168686-47-35-butyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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