2D Chemical StructureDatabase ID 666963
No renderable structure data available
SMILES
CCCC1=CC(=O)N2C(=N1)N=CN2Structure data verified · Database ID 666963
Chemical Intermediate
5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 40775-87-9Product ID 416006
| Intermediates | 5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40775-87-9 |
| Database ID | 666963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 40775-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40775-87-9
Database ID666963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 40775-87-95-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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