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| Chemical manufacturer | ||||
| Name | (5S)-5-(Chloroacetyl)-3,4-Dihydroxy-2(5H)-Furanone |
|---|---|
| Synonyms | (S)-5-(2-chloroacetyl)-3,4-dihydroxyfuran-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5ClO5 |
| Molecular Weight | 192.55 |
| CAS Registry Number | 120912-36-9 |
| SMILES | C(C(=O)[C@@H]1C(=C(C(=O)O1)O)O)Cl |
| InChI | 1S/C6H5ClO5/c7-1-2(8)5-3(9)4(10)6(11)12-5/h5,9-10H,1H2/t5-/m1/s1 |
| InChIKey | XOHLIBAAKCISFU-RXMQYKEDSA-N |
| Density | 1.885g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.031°C at 760 mmHg (Cal.) |
| Flash point | 226.575°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S)-5-(Chloroacetyl)-3,4-Dihydroxy-2(5H)-Furanone |