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| Chemical manufacturer | ||||
| Name | (6R,8S)-8-Ethoxy-2,4-Dimethyl-1,2,4-Triazabicyclo[4.2.0]Octane-3,5-Dione |
|---|---|
| Synonyms | (6R,8S)-8 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N3O3 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 53400-23-0 |
| SMILES | CCO[C@H]1C[C@H]2N1N(C(=O)N(C2=O)C)C |
| InChI | 1S/C9H15N3O3/c1-4-15-7-5-6-8(13)10(2)9(14)11(3)12(6)7/h6-7H,4-5H2,1-3H3/t6-,7+/m1/s1 |
| InChIKey | BUPPXCVHSRGKDZ-RQJHMYQMSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.403°C at 760 mmHg (Cal.) |
| Flash point | 123.383°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6R,8S)-8-Ethoxy-2,4-Dimethyl-1,2,4-Triazabicyclo[4.2.0]Octane-3,5-Dione |