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Chemical manufacturer | ||||
Name | 2-Ethoxy-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Octan-8-One |
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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.) |
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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 |