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| Chemical manufacturer | ||||
| Name | Methyl 2-Imino-1,3,4-Oxadiazole-3(2H)-Carboxylate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C4H5N3O3 |
| Molecular Weight | 143.10 |
| CAS Registry Number | 111155-00-1 |
| SMILES | COC(=O)N1C(=N)OC=N1 |
| InChI | 1S/C4H5N3O3/c1-9-4(8)7-3(5)10-2-6-7/h2,5H,1H3 |
| InChIKey | QPSSLISUYXKJCJ-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 139.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 38.0±22.6°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-Imino-1,3,4-Oxadiazole-3(2H)-Carboxylate |