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| Classification | Chemical reagent >> Organic reagent >> Imine, amidine |
|---|---|
| Name | N-Hydroxy-2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Ethanimidamide |
| Synonyms | 2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Acetamidoxime; MFCD01764763 |
| Molecular Structure | ![CAS#: 258521-20-9， N-Hydroxy-2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Ethanimidamide](/moreStructures/258521-20-9.gif) |
| Molecular Formula | C10H10N4O3 |
| Molecular Weight | 234.21 |
| CAS Registry Number | 258521-20-9 |
| SMILES | C1=CC(=CC=C1C2=NN=CO2)OC/C(=N/O)/N |
| InChI | 1S/C10H10N4O3/c11-9(14-15)5-16-8-3-1-7(2-4-8)10-13-12-6-17-10/h1-4,6,15H,5H2,(H2,11,14) |
| InChIKey | RNDSGEINHPCNQK-UHFFFAOYSA-N |
| Density | 1.38-1.58 (Expl.) |
|---|---|
| 1.5±0.1g/cm3 (Cal.) | |
| Boiling point | 495.8±55.0°C at 760 mmHg (Cal.) |
| Flash point | 253.6±31.5°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-2-[4-(1,3,4-Oxadiazol-2-Yl)Phenoxy]Ethanimidamide |