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| Chemical manufacturer | ||||
| Name | (3R,6R)-6-Amino-5-oxo-1,4-thiazepane-3-carboxylic acid |
|---|---|
| Synonyms | (3R,6R)-6-amino-5-oxo-1,4-thiazepane-3-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O3S |
| Molecular Weight | 190.22 |
| CAS Registry Number | 752933-90-7 |
| SMILES | C1[C@@H](C(=O)N[C@@H](CS1)C(=O)O)N |
| InChI | 1S/C6H10N2O3S/c7-3-1-12-2-4(6(10)11)8-5(3)9/h3-4H,1-2,7H2,(H,8,9)(H,10,11)/t3-,4-/m0/s1 |
| InChIKey | BEOIDNGYNBJYCE-IMJSIDKUSA-N |
| Density | 1.398g/cm3 (Cal.) |
|---|---|
| Boiling point | 547.589°C at 760 mmHg (Cal.) |
| Flash point | 284.972°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R,6R)-6-Amino-5-oxo-1,4-thiazepane-3-carboxylic acid |