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| Chemical manufacturer | ||||
| Name | (2R,3R,6R)-6-Amino-2-Methyl-5-Oxo-1,4-Thiazepane-3-Carboxylic Acid |
|---|---|
| Synonyms | (2R,3R,6R |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O3S |
| Molecular Weight | 204.25 |
| CAS Registry Number | 349101-74-2 |
| SMILES | C[C@@H]1[C@H](NC(=O)[C@H](CS1)N)C(=O)O |
| InChI | 1S/C7H12N2O3S/c1-3-5(7(11)12)9-6(10)4(8)2-13-3/h3-5H,2,8H2,1H3,(H,9,10)(H,11,12)/t3-,4+,5+/m1/s1 |
| InChIKey | YBZBRIBPKBLLFT-WISUUJSJSA-N |
| Density | 1.309g/cm3 (Cal.) |
|---|---|
| Boiling point | 520.843°C at 760 mmHg (Cal.) |
| Flash point | 268.796°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R,6R)-6-Amino-2-Methyl-5-Oxo-1,4-Thiazepane-3-Carboxylic Acid |