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Chemical manufacturer | ||||
Name | 2-(4-Chlorophenyl)Indene-1,3-Dione |
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Synonyms | 2-(4-Chlorophenyl)Indane-1,3-Dione; 2-(4-Chlorophenyl)Indane-1,3-Quinone; Ncgc00160557-01 |
Molecular Structure | ![]() |
Molecular Formula | C15H9ClO2 |
Molecular Weight | 256.69 |
CAS Registry Number | 1146-99-2 |
EINECS | 214-553-2 |
SMILES | C1=CC(=CC=C1C2C(C3=C(C2=O)C=CC=C3)=O)Cl |
InChI | 1S/C15H9ClO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H |
InChIKey | NJDUWAXIURWWLN-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 434.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 183.4±29.3°C (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | DANGER: POISON, irritates skin, eyes, lungs |
WARNING: Irritates skin and eyes, harmful if swallowed | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)Indene-1,3-Dione |