2D Chemical StructureDatabase ID 601117
No renderable structure data available
SMILES
CC1=NN2C=C(C=CC2=N1)[N+](=O)[O-]Structure data verified · Database ID 601117
Chemical Intermediate
2-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
CAS 7169-92-8Product ID 500233
| Intermediates | 2-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7169-92-8 |
| Database ID | 601117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
2-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine (CAS 7169-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7169-92-8
Database ID601117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 601117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=C(C=CC2=N1)[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 7169-92-82-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyridine
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