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Chemical manufacturer | ||||
Name | Methyl (2S,5R)-5-(Chloroacetyl)Tetrahydro-2-Furancarboxylate |
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Synonyms | (2S,5R)-m |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClO4 |
Molecular Weight | 206.62 |
CAS Registry Number | 141269-24-1 |
SMILES | COC(=O)[C@@H]1CC[C@@H](O1)C(=O)CCl |
InChI | 1S/C8H11ClO4/c1-12-8(11)7-3-2-6(13-7)5(10)4-9/h6-7H,2-4H2,1H3/t6-,7+/m1/s1 |
InChIKey | JXBHPIHLDKZBAT-RQJHMYQMSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 285.861°C at 760 mmHg (Cal.) |
Flash point | 121.938°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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List of Reports Available for Methyl (2S,5R)-5-(Chloroacetyl)Tetrahydro-2-Furancarboxylate |