| Identification | |
| Name: | 5H-Tetrazol-5-one,1-ethyl-1,2-dihydro- |
| Synonyms: | 1H-Tetrazol-5-ol,1-ethyl-(6CI);1-Ethyl-1H-tetrazol-5(4H)-one;1-Ethyl-1,2-dihydro-5H-tetrazol-5-one; |
| CAS: | 69048-98-2 |
| EINECS: | 273-844-2 |
| Molecular Formula: | C3H6N4O |
| Molecular Weight: | 114.10594 |
| InChI: | InChI=1/C3H6N4O/c1-2-7-3(8)4-5-6-7/h2H2,1H3,(H,4,6,8) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 26.8°C |
| Boiling Point: | 120.7°C at 760 mmHg |
| Density: | 1.55g/cm3 |
| Refractive index: | 1.676 |
| Flash Point: | 26.8°C |
| Safety Data | |
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