Identification
Name |
2,6-Bis(Acetyloxy)-3,5-Dichloro-p-Toluic Acid |
Synonyms |
2,6-Diacetoxy-3,5-Dichloro-4-Methyl-Benzoic Acid; 2,6-Diacetoxy-3,5-Dichloro-4-Methylbenzoic Acid; 2,6-Diacetyloxy-3,5-Dichloro-4-Methyl-Benzoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C12H10Cl2O6 |
Molecular Weight |
321.11 |
CAS Registry Number |
63980-09-6 |
SMILES |
CC1=C(C(=C(C(=C1Cl)OC(C)=O)C(=O)O)OC(C)=O)Cl |
InChI |
1S/C12H10Cl2O6/c1-4-8(13)10(19-5(2)15)7(12(17)18)11(9(4)14)20-6(3)16/h1-3H3,(H,17,18) |
InChIKey |
YOFROOKXIBMQTF-UHFFFAOYSA-N |
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