System: 1-((2-chloro-1-methylene)ethoxy)ethanol chloroacetate
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1) 1-((2-chloro-1-methylene)ethoxy)ethanol chloroacetate | |
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DECHEMA ID | 46536 |
Formula | C7H10Cl2O3 |
Synonym | chloroacetic acid 1-(((chloromethyl)ethenyl)oxy)ethyl ester |
InChi-Key | HOEBHJSABARFIC-UHFFFAOYSA-N |
Registry No. | D037899945 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
normal boiling point | - | 1 | 1 | View |
refractive index, Na-D-line | liquid | 1 | 1 | View |