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Chemical manufacturer | ||||
Name | (2-Chlorophenyl)(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Methanone |
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Synonyms | (2-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone; 2-Chloro-3',4'-(ethylenedioxy)benzophenone; 2H,3H-benzo[3,4-e]1,4-dioxan-6-yl 2-chlorophenyl ketone |
Molecular Structure | ![]() |
Molecular Formula | C15H11ClO3 |
Molecular Weight | 274.70 |
CAS Registry Number | 164526-07-2 |
SMILES | Clc1ccccc1C(=O)c2ccc3OCCOc3c2 |
InChI | 1S/C15H11ClO3/c16-12-4-2-1-3-11(12)15(17)10-5-6-13-14(9-10)19-8-7-18-13/h1-6,9H,7-8H2 |
InChIKey | ZYMLUQLZIRHDPQ-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 426.767°C at 760 mmHg (Cal.) |
Flash point | 178.168°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Safety Description | IRRITANT, FLAMMABLE |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2-Chlorophenyl)(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Methanone |