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| Chemical manufacturer | ||||
| Name | 2-[(Aminooxy)Methyl]-5-Isopropyl-1,3,4-Oxadiazole |
|---|---|
| Synonyms | O-((5-isopropyl-1,3,4-oxadiazol-2-yl)methyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O2 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 113211-32-8 |
| SMILES | CC(C)c1nnc(o1)CON |
| InChI | 1S/C6H11N3O2/c1-4(2)6-9-8-5(11-6)3-10-7/h4H,3,7H2,1-2H3 |
| InChIKey | FCRLLQZOHKDZOE-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.06°C at 760 mmHg (Cal.) |
| Flash point | 130.434°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Aminooxy)Methyl]-5-Isopropyl-1,3,4-Oxadiazole |