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| Chemical manufacturer | ||||
| Name | 1,1'-(2-Methyl-1,3,4-Oxadiazinane-3,4-Diyl)Diethanone |
|---|---|
| Synonyms | 1,1'-(2-methyl-1,3,4-oxadiazinane-3,4-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O3 |
| Molecular Weight | 186.21 |
| CAS Registry Number | 342411-71-6 |
| SMILES | CC1N(N(CCO1)C(=O)C)C(=O)C |
| InChI | 1S/C8H14N2O3/c1-6(11)9-4-5-13-8(3)10(9)7(2)12/h8H,4-5H2,1-3H3 |
| InChIKey | VZHIPUPXWVMFCV-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.109°C at 760 mmHg (Cal.) |
| Flash point | 118.368°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(2-Methyl-1,3,4-Oxadiazinane-3,4-Diyl)Diethanone |