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| Chemical manufacturer | ||||
| Name | 1-(2-Imino-5-Methyl-1,3,4-Oxadiazol-3(2H)-Yl)Ethanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O2 |
| Molecular Weight | 141.13 |
| CAS Registry Number | 127351-20-6 |
| SMILES | CC1=NN(C(=N)O1)C(=O)C |
| InChI | 1S/C5H7N3O2/c1-3-7-8(4(2)9)5(6)10-3/h6H,1-2H3 |
| InChIKey | CABJVGINZDSCIU-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 151.8±23.0°C at 760 mmHg (Cal.) |
| Flash point | 45.6±22.6°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Imino-5-Methyl-1,3,4-Oxadiazol-3(2H)-Yl)Ethanone |