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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrazolo[5,1-c][1,2,4]Triazol-3-Yl)Ethanamine |
|---|---|
| Synonyms | 2-(1H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N5 |
| Molecular Weight | 151.17 |
| CAS Registry Number | 197355-88-7 |
| SMILES | c1cnn2c1[nH]nc2CCN |
| InChI | 1S/C6H9N5/c7-3-1-5-9-10-6-2-4-8-11(5)6/h2,4,10H,1,3,7H2 |
| InChIKey | KBSCTLGCOQDALO-UHFFFAOYSA-N |
| Density | 1.613g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.802 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrazolo[5,1-c][1,2,4]Triazol-3-Yl)Ethanamine |