2D Chemical StructureDatabase ID 7584369
No renderable structure data available
SMILES
CCN1C2=NC=NC(=C2N=N1)NCStructure data verified · Database ID 7584369
Chemical Intermediate
3-ethyl-N-methyltriazolo[4,5-d]pyrimidin-7-amine
CAS 923062-04-8Product ID 577045
| Intermediates | 3-ethyl-N-methyltriazolo[4,5-d]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 923062-04-8 |
| Database ID | 7584369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-N-methyltriazolo[4,5-d]pyrimidin-7-amine
3-ethyl-N-methyltriazolo[4,5-d]pyrimidin-7-amine (CAS 923062-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923062-04-8
Database ID7584369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7584369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=NC=NC(=C2N=N1)NC
- 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 923062-04-83-ethyl-N-methyltriazolo[4,5-d]pyrimidin-7-amine
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