2D Chemical StructureDatabase ID 103691667
No renderable structure data available
SMILES
C1=C(N2C(=NC=N2)N=C1Cl)NStructure data verified · Database ID 103691667
Chemical Intermediate
5-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CAS 5899-92-3Product ID 463736
| Intermediates | 5-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5899-92-3 |
| Database ID | 103691667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
5-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 5899-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5899-92-3
Database ID103691667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103691667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C(=NC=N2)N=C1Cl)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 5899-92-35-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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