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Name | 2-Benzoyl-1H-Indene-1,3(2H)-Dione |
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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.) |
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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 |
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Risk Code | R22 Details |
Hazard Symbol | ![]() |
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 |