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| Chemical manufacturer | ||||
| Name | (1S,4S)-5-Methyl-2-Thia-5-Azabicyclo[2.2.1]Heptan-3-One |
|---|---|
| Synonyms | (1S,4S)-5-methyl-2-thia-5-azabicyclo[2.2.1]heptan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NOS |
| Molecular Weight | 143.21 |
| CAS Registry Number | 429675-63-8 |
| SMILES | O=C1S[C@H]2C[C@@H]1N(C)C2 |
| InChI | 1S/C6H9NOS/c1-7-3-4-2-5(7)6(8)9-4/h4-5H,2-3H2,1H3/t4-,5-/m0/s1 |
| InChIKey | NIHNCNDHSGISME-WHFBIAKZSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.068°C at 760 mmHg (Cal.) |
| Flash point | 106.247°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4S)-5-Methyl-2-Thia-5-Azabicyclo[2.2.1]Heptan-3-One |