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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,2-dihydro-3H-pyrazolo[4,3-e][1,2,4]triazin-3-one |
|---|---|
| Synonyms | 2-methyl-1H-pyrazolo[4,3-e][1,2,4]triazin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N5O |
| Molecular Weight | 151.13 |
| CAS Registry Number | 888490-29-7 |
| SMILES | Cn1c(=O)c-2ncn[nH]c2n1 |
| InChI | 1S/C5H5N5O/c1-10-5(11)3-4(9-10)8-7-2-6-3/h2H,1H3,(H,8,9) |
| InChIKey | YVZNJROLSLXJKQ-UHFFFAOYSA-N |
| Density | 1.844g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.425°C at 760 mmHg (Cal.) |
| Flash point | 88.32°C (Cal.) |
| Refractive index | 1.873 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,2-dihydro-3H-pyrazolo[4,3-e][1,2,4]triazin-3-one |