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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Imide |
|---|---|
| Name | 2-(4-Chlorophenyl)-1H-Isoindole-1,3(2H)-Dione |
| Synonyms | 2-(4-Chlorophenyl)Isoindoline-1,3-Dione; 2-(4-Chlorophenyl)Isoindoline-1,3-Quinone; Oprea1_330248 |
| Molecular Structure |  |
| Molecular Formula | C14H8ClNO2 |
| Molecular Weight | 257.68 |
| CAS Registry Number | 7386-21-2 |
| SMILES | C3=C(N1C(C2=C(C1=O)C=CC=C2)=O)C=CC(=C3)Cl |
| InChI | 1S/C14H8ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h1-8H |
| InChIKey | QKHKQJWODBAIMN-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 194-196°C (Expl.) |
| Boiling point | 434.0±47.0°C at 760 mmHg (Cal.) |
| Flash point | 216.3±29.3°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenyl)-1H-Isoindole-1,3(2H)-Dione |