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| Chemical manufacturer | ||||
| Name | 2-Chloro-2-Phenylindane-1,3-Dione |
|---|---|
| Synonyms | 2-Chloro-2-Phenyl-Indane-1,3-Dione; 2-Chloro-2-Phenylindane-1,3-Dione; 2-Chloro-2-Phenyl-Indane-1,3-Quinone |
| Molecular Structure |  |
| Molecular Formula | C15H9ClO2 |
| Molecular Weight | 256.69 |
| CAS Registry Number | 3817-96-7 |
| SMILES | C3=C(C1(C(C2=C(C1=O)C=CC=C2)=O)Cl)C=CC=C3 |
| InChI | 1S/C15H9ClO2/c16-15(10-6-2-1-3-7-10)13(17)11-8-4-5-9-12(11)14(15)18/h1-9H |
| InChIKey | WLIOLLJVNICKAO-UHFFFAOYSA-N |
| Density | 1.377g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.963°C at 760 mmHg (Cal.) |
| Flash point | 175.699°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-2-Phenylindane-1,3-Dione |