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| Chemical manufacturer | ||||
| Name | 2-Amino-4-phenoxy-1-butanethiol |
|---|---|
| Synonyms | 1-Butanethiol,2-amino-4-phenoxy-; 2-amino-4-phenoxybutane-1-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NOS |
| Molecular Weight | 197.30 |
| CAS Registry Number | 740072-74-6 |
| SMILES | SCC(N)CCOc1ccccc1 |
| InChI | 1S/C10H15NOS/c11-9(8-13)6-7-12-10-4-2-1-3-5-10/h1-5,9,13H,6-8,11H2 |
| InChIKey | BALSZSMZZQNCPX-UHFFFAOYSA-N |
| Density | 1.09g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.133°C at 760 mmHg (Cal.) |
| Flash point | 154.668°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-phenoxy-1-butanethiol |