Identification
| Name |
3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxyphenoxy)-4-Oxobut-2-Enoyl]Oxybenzoic Acid |
| Synonyms |
3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxy-Phenoxy)-4-Oxo-But-2-Enoyl]Oxy-Benzoic Acid; 3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxyphenoxy)-1,4-Dioxobut-2-Enoxy]Benzoic Acid; 3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxy-Phenoxy)-4-Keto-But-2-Enoyl]Oxy-Benzoic Acid |
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| Molecular Structure |
![CAS#: 106044-07-9, 3,4-Dibromo-2-[(E)-4-(2,3-Dibromo-6-Carboxyphenoxy)-4-Oxobut-2-Enoyl]Oxybenzoic Acid](/moreStructures/106044-07-9.gif) |
| Molecular Formula |
C18H8Br4O8 |
| Molecular Weight |
671.87 |
| CAS Registry Number |
106044-07-9 |
| SMILES |
C2=CC(=C(OC(\C=C\C(=O)OC1=C(C=CC(=C1Br)Br)C(=O)O)=O)C(=C2Br)Br)C(=O)O |
| InChI |
1S/C18H8Br4O8/c19-9-3-1-7(17(25)26)15(13(9)21)29-11(23)5-6-12(24)30-16-8(18(27)28)2-4-10(20)14(16)22/h1-6H,(H,25,26)(H,27,28)/b6-5+ |
| InChIKey |
PTADHGRSLBSSSY-AATRIKPKSA-N |
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