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| Chemical manufacturer | ||||
| Name | (2Z)-(Hydroxyimino)(1,2,4-Oxadiazol-3-Yl)Acetonitrile |
|---|---|
| Synonyms | (Z)-N-hydroxy-1,2,4-oxadiazole-3-carbimidoyl cyanide |
| Molecular Structure | ![]() |
| Molecular Formula | C4H2N4O2 |
| Molecular Weight | 138.08 |
| CAS Registry Number | 368434-08-6 |
| SMILES | c1nc(no1)/C(=N\O)/C#N |
| InChI | 1S/C4H2N4O2/c5-1-3(7-9)4-6-2-10-8-4/h2,9H/b7-3- |
| InChIKey | GUQPCELUXYNPLH-CLTKARDFSA-N |
| Density | 1.665g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.413°C at 760 mmHg (Cal.) |
| Flash point | 152.419°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-(Hydroxyimino)(1,2,4-Oxadiazol-3-Yl)Acetonitrile |