2D Chemical StructureDatabase ID 80844196
No renderable structure data available
SMILES
C1CN2C=NN=C2CN1C3=NC(=NC=C3)NStructure data verified · Database ID 80844196
Chemical Intermediate
4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyrimidin-2-amine
CAS 1501212-56-1Product ID 215998
| Intermediates | 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1501212-56-1 |
| Database ID | 80844196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyrimidin-2-amine
4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyrimidin-2-amine (CAS 1501212-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1501212-56-1
Database ID80844196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80844196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=NN=C2CN1C3=NC(=NC=C3)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 1501212-56-14-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyrimidin-2-amine
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