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| Chemical manufacturer | ||||
| Name | (2S)-2-[(1,1-Dioxido-2,3-Dihydro-3-Thiophenyl)Amino]Butanoic Acid |
|---|---|
| Synonyms | (2S)-2-(( |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO4S |
| Molecular Weight | 219.26 |
| CAS Registry Number | 464154-00-5 |
| SMILES | CC[C@@H](C(=O)O)NC1CS(=O)(=O)C=C1 |
| InChI | 1S/C8H13NO4S/c1-2-7(8(10)11)9-6-3-4-14(12,13)5-6/h3-4,6-7,9H,2,5H2,1H3,(H,10,11)/t6?,7-/m0/s1 |
| InChIKey | DMYSYSWSPNRDIO-MLWJPKLSSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 481.1±45.0°C at 760 mmHg (Cal.) |
| Flash point | 244.8±28.7°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-[(1,1-Dioxido-2,3-Dihydro-3-Thiophenyl)Amino]Butanoic Acid |