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Chemical manufacturer | ||||
Name | 3-Hydroxy-1,4-dioxan-2-yl chloroacetate |
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Synonyms | 3-hydroxy-1,4-dioxan-2-yl 2-chloroacetate |
Molecular Structure | ![]() |
Molecular Formula | C6H9ClO5 |
Molecular Weight | 196.59 |
CAS Registry Number | 860541-50-0 |
SMILES | C1COC(C(O1)O)OC(=O)CCl |
InChI | 1S/C6H9ClO5/c7-3-4(8)12-6-5(9)10-1-2-11-6/h5-6,9H,1-3H2 |
InChIKey | SZIWXJQNRGAHSZ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 313.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 143.1±27.9°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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