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Chemical manufacturer | ||||
Name | 2-(Chloroacetyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one |
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Synonyms | 2-(2-chlo |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO5 |
Molecular Weight | 218.59 |
CAS Registry Number | 89938-66-9 |
SMILES | c1c(oc(c(c1=O)O)C(=O)CCl)CO |
InChI | 1S/C8H7ClO5/c9-2-6(12)8-7(13)5(11)1-4(3-10)14-8/h1,10,13H,2-3H2 |
InChIKey | RXYXZFCUSKCKBB-UHFFFAOYSA-N |
Density | 1.647g/cm3 (Cal.) |
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Boiling point | 467.056°C at 760 mmHg (Cal.) |
Flash point | 236.267°C (Cal.) |
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List of Reports Available for 2-(Chloroacetyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one |