2D Chemical StructureDatabase ID 68586674
No renderable structure data available
SMILES
CC1=NN=C2N1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 68586674
Chemical Intermediate
3-methyl-7-nitro-[1,2,4]triazolo[4,3-a]pyridine
CAS 1214900-91-0Product ID 87382
| Intermediates | 3-methyl-7-nitro-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214900-91-0 |
| Database ID | 68586674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-nitro-[1,2,4]triazolo[4,3-a]pyridine
3-methyl-7-nitro-[1,2,4]triazolo[4,3-a]pyridine (CAS 1214900-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214900-91-0
Database ID68586674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68586674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1C=CC(=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 1214900-91-03-methyl-7-nitro-[1,2,4]triazolo[4,3-a]pyridine
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