| Identification | |
| Name: | 5H-Tetrazol-5-one,1,2-dihydro- |
| Synonyms: | 1H-Tetrazol-5-ol(8CI); 2-Tetrazolin-5-one (6CI); 5-Hydroxytetrazole; NSC 338114; Tetrazol-5-ol |
| CAS: | 16421-52-6 |
| Molecular Formula: | CH2 N4 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/CH2N4O/c6-1-2-4-5-3-1/h(H2,2,3,4,5,6) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218.6°C |
| Boiling Point: | 437.8°Cat760mmHg |
| Density: | 2.41g/cm3 |
| Refractive index: | 1.988 |
| Flash Point: | 218.6°C |
| Safety Data | |
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