2D Chemical StructureDatabase ID 56698919
No renderable structure data available
SMILES
C1=C(N=C(N2C1=NN=C2)N)ClStructure data verified · Database ID 56698919
Chemical Intermediate
7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
CAS 1306739-68-3Product ID 136787
| Intermediates | 7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306739-68-3 |
| Database ID | 56698919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine (CAS 1306739-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306739-68-3
Database ID56698919
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56698919
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(N2C1=NN=C2)N)Cl
- 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 1306739-68-37-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
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