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| Chemical manufacturer | ||||
| Name | 1-Methyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridin-3-amine |
|---|---|
| Synonyms | 1-methyl-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N4 |
| Molecular Weight | 150.18 |
| CAS Registry Number | 692247-95-3 |
| SMILES | CN1C2C=CC=CN2C(=N1)N |
| InChI | 1S/C7H10N4/c1-10-6-4-2-3-5-11(6)7(8)9-10/h2-6H,1H3,(H2,8,9) |
| InChIKey | FFHCZCHPKGKDMP-UHFFFAOYSA-N |
| Density | 1.362g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.927°C at 760 mmHg (Cal.) |
| Flash point | 108.581°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridin-3-amine |