2D Chemical StructureDatabase ID 6462699
No renderable structure data available
SMILES
CCCCC1=C(N=C2N=CNN2C1=O)CStructure data verified · Database ID 6462699
Chemical Intermediate
6-butyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 94459-46-8Product ID 589547
| Intermediates | 6-butyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 94459-46-8 |
| Database ID | 6462699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-butyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
6-butyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 94459-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94459-46-8
Database ID6462699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6462699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=C(N=C2N=CNN2C1=O)C
- 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 94459-46-86-butyl-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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