2D Chemical StructureDatabase ID 137181000
No renderable structure data available
SMILES
CCC1=C(N2C(=NC=N2)NC1=O)NStructure data verified · Database ID 137181000
Chemical Intermediate
7-amino-6-ethyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
CAS 5909-12-6Product ID 464136
| Intermediates | 7-amino-6-ethyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5909-12-6 |
| Database ID | 137181000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-6-ethyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
7-amino-6-ethyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (CAS 5909-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5909-12-6
Database ID137181000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137181000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N2C(=NC=N2)NC1=O)N
- 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 5909-12-67-amino-6-ethyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
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