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[(6,7-Dichloro-2,3-Dihydro-2-Methyl-1-Oxo-2-Phenyl-1H-Inden-5-Yl)Oxy]Acetic Acid
[CAS# 56049-88-8]

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Identification
Name [(6,7-Dichloro-2,3-Dihydro-2-Methyl-1-Oxo-2-Phenyl-1H-Inden-5-Yl)Oxy]Acetic Acid
Synonyms 2-(6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-Indan-5-Yl)Oxyacetic Acid; 2-[(6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-5-Indanyl)Oxy]Acetic Acid; 2-(6,7-Dichloro-1-Keto-2-Methyl-2-Phenyl-Indan-5-Yl)Oxyacetic Acid
Molecular Structure CAS#: 56049-88-8, [(6,7-Dichloro-2,3-Dihydro-2-Methyl-1-Oxo-2-Phenyl-1H-Inden-5-Yl)Oxy]Acetic Acid
Molecular Formula C18H14Cl2O4
Molecular Weight 365.21
CAS Registry Number 56049-88-8 (57297-16-2)
EINECS 259-965-3
SMILES C1=C(OCC(O)=O)C(=C(C2=C1CC(C2=O)(C3=CC=CC=C3)C)Cl)Cl
InChI 1S/C18H14Cl2O4/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h2-7H,8-9H2,1H3,(H,21,22)
InChIKey PRKWVSHZYDOZLP-UHFFFAOYSA-N
Properties
Density 1.423g/cm3 (Cal.)
Boiling point 553.63°C at 760 mmHg (Cal.)
Flash point 288.625°C (Cal.)
Market Analysis Reports
List of Reports Available for [(6,7-Dichloro-2,3-Dihydro-2-Methyl-1-Oxo-2-Phenyl-1H-Inden-5-Yl)Oxy]Acetic Acid
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