| Name | 3-Methyl-8-Nitro[1,2,4]Triazolo[4,3-a]Pyridine |
|---|---|
| Synonyms | 1,2, 4-Triazolo[4,3-a]pyridine, 3-methyl-8-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N4O2 |
| Molecular Weight | 178.15 |
| CAS Registry Number | 31040-10-5 |
| SMILES | CC1=NN=C2N1C=CC=C2[N+](=O)[O-] |
| InChI | 1S/C7H6N4O2/c1-5-8-9-7-6(11(12)13)3-2-4-10(5)7/h2-4H,1H3 |
| InChIKey | DLPGXJBTSGCREP-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-8-Nitro[1,2,4]Triazolo[4,3-a]Pyridine |