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| CRO since 2013 | ||||
| Name | [2-Chloro-5-(1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)-4-fluorophenoxy]acetic acid |
|---|---|
| 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.) |
|---|---|
| Boiling point | 570.5±50.0°C at 760 mmHg (Cal.) |
| Flash point | 298.9±30.1°C (Cal.) |
| SDS | Available |
|---|---|
| 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 |