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Chemical manufacturer | ||||
Name | 2-Chloro-1-[(2S,5R)-5-(Methoxymethyl)Tetrahydro-2-Furanyl]Ethanone |
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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.) |
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Boiling point | 280.191°C at 760 mmHg (Cal.) |
Flash point | 119.306°C (Cal.) |
Refractive index | 1.456 (Cal.) |
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List of Reports Available for 2-Chloro-1-[(2S,5R)-5-(Methoxymethyl)Tetrahydro-2-Furanyl]Ethanone |