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| Chemical manufacturer | ||||
| Name | (2S)-2-Amino-3-phenoxy-1-propanethiol |
|---|---|
| Synonyms | (S)-2-amino-3-phenoxypropane-1-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NOS |
| Molecular Weight | 183.27 |
| CAS Registry Number | 755740-94-4 |
| SMILES | c1ccc(cc1)OC[C@@H](CS)N |
| InChI | 1S/C9H13NOS/c10-8(7-12)6-11-9-4-2-1-3-5-9/h1-5,8,12H,6-7,10H2/t8-/m0/s1 |
| InChIKey | FFHBJIXCJOFMGY-QMMMGPOBSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.984°C at 760 mmHg (Cal.) |
| Flash point | 140.669°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-Amino-3-phenoxy-1-propanethiol |