2D Chemical StructureDatabase ID 82566484
No renderable structure data available
SMILES
C1CC1C2=NN3C=C(C=CC3=N2)[N+](=O)[O-]Structure data verified · Database ID 82566484
Chemical Intermediate
2-cyclopropyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
CAS 1369400-35-0Product ID 173264
| Intermediates | 2-cyclopropyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369400-35-0 |
| Database ID | 82566484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
2-cyclopropyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine (CAS 1369400-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369400-35-0
Database ID82566484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82566484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN3C=C(C=CC3=N2)[N+](=O)[O-]
- 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 1369400-35-02-cyclopropyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
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