2D Chemical StructureDatabase ID 1851458
No renderable structure data available
SMILES
CCCC1=CC(=O)N2C(=N1)N=C(N2)C3=CC=C(C=C3)OCStructure data verified · Database ID 1851458
Chemical Intermediate
2-(4-methoxyphenyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 860463-03-2Product ID 538034
| Intermediates | 2-(4-methoxyphenyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860463-03-2 |
| Database ID | 1851458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
2-(4-methoxyphenyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 860463-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860463-03-2
Database ID1851458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1851458
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=C(N2)C3=CC=C(C=C3)OC
- 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 860463-03-22-(4-methoxyphenyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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