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Chemical manufacturer | ||||
Name | (2S)-2-Amino-3-phenoxy-1-propanethiol |
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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.) |
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Boiling point | 308.984°C at 760 mmHg (Cal.) |
Flash point | 140.669°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for (2S)-2-Amino-3-phenoxy-1-propanethiol |