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| Chemical manufacturer | ||||
| Name | (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)propanethioic S-acid |
|---|---|
| Synonyms | (S)-2-((tert-butoxycarbonyl)amino)propanethioic O-acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO3S |
| Molecular Weight | 205.27 |
| CAS Registry Number | 80354-38-7 |
| SMILES | O=C(S)[C@@H](NC(=O)OC(C)(C)C)C |
| InChI | 1S/C8H15NO3S/c1-5(6(10)13)9-7(11)12-8(2,3)4/h5H,1-4H3,(H,9,11)(H,10,13)/t5-/m0/s1 |
| InChIKey | XOUNMZDIMUZMTD-YFKPBYRVSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.549°C at 760 mmHg (Cal.) |
| Flash point | 137.382°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)propanethioic S-acid |