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Name | [2-Chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophenoxy]acetic acid |
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Synonyms | 2-(2-Chlo |
Molecular Structure | ![]() |
Molecular Formula | C16H13ClFNO5 |
Molecular Weight | 353.73 |
CAS Registry Number | 87547-04-4 |
SMILES | C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3F)Cl)OCC(=O)O |
InChI | 1S/C16H13ClFNO5/c17-10-5-11(18)12(6-13(10)24-7-14(20)21)19-15(22)8-3-1-2-4-9(8)16(19)23/h5-6H,1-4,7H2,(H,20,21) |
InChIKey | GQQIAHNFBAFBCS-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 570.5±50.0°C at 760 mmHg (Cal.) |
Flash point | 298.9±30.1°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for [2-Chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophenoxy]acetic acid |