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| Chemical manufacturer | ||||
| Name | 3-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]-2-butanol |
|---|---|
| Synonyms | 3-((4-amino-1,2,5-oxadiazol-3-yl)oxy)butan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O3 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 761448-37-7 |
| SMILES | OC(C)C(C)Oc1nonc1N |
| InChI | 1S/C6H11N3O3/c1-3(10)4(2)11-6-5(7)8-12-9-6/h3-4,10H,1-2H3,(H2,7,8) |
| InChIKey | KLBUENMSNTYOLP-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.414°C at 760 mmHg (Cal.) |
| Flash point | 151.815°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Amino-1,2,5-oxadiazol-3-yl)oxy]-2-butanol |