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| Name | 2-(3-Bromo-Phenyl)-1-Thiomorpholin-4-Yl-Ethanone |
|---|---|
| Synonyms | Fs010822 |
| Molecular Structure |  |
| Molecular Formula | C12H14BrNOS |
| Molecular Weight | 300.21 |
| CAS Registry Number | 850349-34-7 |
| SMILES | C2=C(CC(=O)N1CCSCC1)C=CC=C2Br |
| InChI | 1S/C12H14BrNOS/c13-11-3-1-2-10(8-11)9-12(15)14-4-6-16-7-5-14/h1-3,8H,4-7,9H2 |
| InChIKey | SGZGOGQIQDBUQN-UHFFFAOYSA-N |
| Density | 1.463g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.308°C at 760 mmHg (Cal.) |
| Flash point | 235.21°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Bromo-Phenyl)-1-Thiomorpholin-4-Yl-Ethanone |