Name | 2-(2-Chloroethyl)-4-Methyl-1,3-Dioxolane |
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Molecular Structure | ![]() |
Molecular Formula | C6H11ClO2 |
Molecular Weight | 150.60 |
CAS Registry Number | 7451-01-6 |
EINECS | 231-220-7 |
SMILES | C(C1OC(CO1)C)CCl |
InChI | 1S/C6H11ClO2/c1-5-4-8-6(9-5)2-3-7/h5-6H,2-4H2,1H3 |
InChIKey | LMKBJXAPLYHFGC-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 189.792°C at 760 mmHg (Cal.) |
Flash point | 67.951°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Chloroethyl)-4-Methyl-1,3-Dioxolane |