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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Octan-8-One |
|---|---|
| Synonyms | 2-ethoxy-3-methyl-5-thia-1-azabicyclo[4.2.0]octan-8-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2S |
| Molecular Weight | 201.29 |
| CAS Registry Number | 54278-41-0 |
| SMILES | CCOC1C(CSC2N1C(=O)C2)C |
| InChI | 1S/C9H15NO2S/c1-3-12-9-6(2)5-13-8-4-7(11)10(8)9/h6,8-9H,3-5H2,1-2H3 |
| InChIKey | SJWPBSVCTLRRMO-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.407°C at 760 mmHg (Cal.) |
| Flash point | 158.463°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Octan-8-One |