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2-Benzoyl-1H-Indene-1,3(2H)-Dione
[CAS# 1785-95-1]

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Identification
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 CAS#: 1785-95-1, 2-Benzoyl-1H-Indene-1,3(2H)-Dione
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
Properties
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 Data
Safety Code S36  Details
Risk Code R22  Details
Hazard Symbol 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
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