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| Chemical manufacturer | ||||
| Name | 2-Ethoxybenzenesulfinamide |
|---|---|
| Synonyms | (R)-2-ethoxybenzenesulfinamide |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.24 |
| CAS Registry Number | 463311-48-0 |
| SMILES | CCOc1ccccc1[S@@](=O)N |
| InChI | 1S/C8H11NO2S/c1-2-11-7-5-3-4-6-8(7)12(9)10/h3-6H,2,9H2,1H3/t12-/m1/s1 |
| InChIKey | NJSPCBRZQFCLKP-GFCCVEGCSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.419°C at 760 mmHg (Cal.) |
| Flash point | 179.033°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxybenzenesulfinamide |