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Chemical manufacturer | ||||
Name | (6R,8R)-8-Ethoxy-2,4-Dimethyl-1,2,4-Triazabicyclo[4.2.0]Octane-3,5-Dione |
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Synonyms | (6R,8R)-8 |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3O3 |
Molecular Weight | 213.23 |
CAS Registry Number | 53400-22-9 |
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-RNFRBKRXSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 280.403°C at 760 mmHg (Cal.) |
Flash point | 123.383°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (6R,8R)-8-Ethoxy-2,4-Dimethyl-1,2,4-Triazabicyclo[4.2.0]Octane-3,5-Dione |