2D Chemical StructureDatabase ID 1477966
No renderable structure data available
SMILES
CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=O)CStructure data verified · Database ID 1477966
Chemical Intermediate
2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl acetate
CAS 866018-34-0Product ID 541463
| Intermediates | 2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 866018-34-0 |
| Database ID | 1477966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl acetate
2-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl acetate (CAS 866018-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866018-34-0
Database ID1477966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C(=N1)N=CN2)CCOC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 866018-34-02-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl acetate
Complete inquiry