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The molecular formula is C5H6Cl3NO.
The molecular weight is 202.46 g/mol.
The IUPAC name is prop-2-enyl 2,2,2-trichloroethanimidate.
The InChI is InChI=1S/C5H6Cl3NO/c1-2-3-10-4(9)5(6,7)8/h2,9H,1,3H2.
The InChIKey is UJYZRNWTLPBNOR-UHFFFAOYSA-N.
The canonical SMILES is C=CCOC(=N)C(Cl)(Cl)Cl.
The CAS number is 51479-73-3.
The European Community (EC) number is 626-479-1.
The DSSTox Substance ID is DTXSID30311818.
Yes, O-Allyl 2,2,2-trichloroacetimidate is a canonicalized compound.
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