2D Chemical StructureDatabase ID 68301622
No renderable structure data available
SMILES
CC1=NN=C2N1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 68301622
Chemical Intermediate
3-methyl-6-nitro-[1,2,4]triazolo[4,3-a]pyridine
CAS 1715119-46-2Product ID 259719
| Intermediates | 3-methyl-6-nitro-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1715119-46-2 |
| Database ID | 68301622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6-nitro-[1,2,4]triazolo[4,3-a]pyridine
3-methyl-6-nitro-[1,2,4]triazolo[4,3-a]pyridine (CAS 1715119-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1715119-46-2
Database ID68301622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68301622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1C=C(C=C2)[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 1715119-46-23-methyl-6-nitro-[1,2,4]triazolo[4,3-a]pyridine
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