2D Chemical StructureDatabase ID 1265069
No renderable structure data available
SMILES
CCCC1=CC(=O)N2C(=N1)N=C(N2)COC3=CC=CC=C3Structure data verified · Database ID 1265069
Chemical Intermediate
2-(phenoxymethyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 824978-96-3Product ID 525385
| Intermediates | 2-(phenoxymethyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 824978-96-3 |
| Database ID | 1265069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenoxymethyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
2-(phenoxymethyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 824978-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824978-96-3
Database ID1265069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1265069
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)COC3=CC=CC=C3
- 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 824978-96-32-(phenoxymethyl)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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