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| Chemical manufacturer | ||||
| Name | 2-Benzoyl-1H-Indene-1,3(2H)-Dione |
|---|---|
| Synonyms | 2-(Benzoyl)Indane-1,3-Dione; 2-(Oxo-Phenylmethyl)Indane-1,3-Dione; 2-(Benzoyl)Indane-1,3-Quinone |
| Molecular Structure | ![]() |
| Molecular Formula | C16H10O3 |
| Molecular Weight | 250.25 |
| CAS Registry Number | 1785-95-1 |
| SMILES | C1=CC=CC2=C1C(C(C2=O)C(=O)C3=CC=CC=C3)=O |
| InChI | 1S/C16H10O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,13H |
| InChIKey | UURMMRCWXJLUKF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 106-109°C (Expl.) |
| Boiling point | 455.4±45.0°C at 760 mmHg (Cal.) |
| Flash point | 200.1±23.9°C (Cal.) |
| Safety Code | S36 Details |
|---|---|
| Risk Code | R22 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Benzoyl-1H-Indene-1,3(2H)-Dione |