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| Chemical manufacturer | ||||
| Name | 1-(2-Fluoro-1-Methylcyclopropyl)-1,2-Dihydro-5H-Tetrazol-5-One |
|---|---|
| Synonyms | 1-(2-fluoro-1-methylcyclopropyl)-1H-tetrazol-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7FN4O |
| Molecular Weight | 158.13 |
| CAS Registry Number | 179101-32-7 |
| SMILES | CC1(CC1F)n2c(=O)nn[nH]2 |
| InChI | 1S/C5H7FN4O/c1-5(2-3(5)6)10-4(11)7-8-9-10/h3H,2H2,1H3,(H,7,9,11) |
| InChIKey | JFVRWXWNSLACHK-UHFFFAOYSA-N |
| Density | 1.849g/cm3 (Cal.) |
|---|---|
| Boiling point | 174.621°C at 760 mmHg (Cal.) |
| Flash point | 59.409°C (Cal.) |
| Refractive index | 1.745 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Fluoro-1-Methylcyclopropyl)-1,2-Dihydro-5H-Tetrazol-5-One |