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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-[(2S,5R)-5-(Methoxymethyl)Tetrahydro-2-Furanyl]Ethanone |
|---|---|
| Synonyms | 2-chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13ClO3 |
| Molecular Weight | 192.64 |
| CAS Registry Number | 141194-64-1 |
| SMILES | COC[C@H]1CC[C@H](O1)C(=O)CCl |
| InChI | 1S/C8H13ClO3/c1-11-5-6-2-3-8(12-6)7(10)4-9/h6,8H,2-5H2,1H3/t6-,8+/m1/s1 |
| InChIKey | QNVLTZYFHNLERO-SVRRBLITSA-N |
| Density | 1.158g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.191°C at 760 mmHg (Cal.) |
| Flash point | 119.306°C (Cal.) |
| Refractive index | 1.456 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-[(2S,5R)-5-(Methoxymethyl)Tetrahydro-2-Furanyl]Ethanone |