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(4-Chlorophenyl)(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Methanone
[CAS# 101018-98-8]

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Identification
Name (4-Chlorophenyl)(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Methanone
Synonyms (4-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone; 2H,3H-benzo[3,4-e]1,4-dioxan-6-yl 4-chlorophenyl ketone; 4-Chloro-3',4'-(ethylenedioxy)benzophenone
Molecular Structure CAS#: 101018-98-8, (4-Chlorophenyl)(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Methanone
Molecular Formula C15H11ClO3
Molecular Weight 274.70
CAS Registry Number 101018-98-8
SMILES Clc1ccc(cc1)C(=O)c2ccc3OCCOc3c2
InChI 1S/C15H11ClO3/c16-12-4-1-10(2-5-12)15(17)11-3-6-13-14(9-11)19-8-7-18-13/h1-6,9H,7-8H2
InChIKey WDQRRAGLRNSAHB-UHFFFAOYSA-N
Properties
Density 1.318g/cm3 (Cal.)
Boiling point 429.192°C at 760 mmHg (Cal.)
Flash point 179.422°C (Cal.)
Refractive index 1.604 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl)(2,3-Dihydro-1,4-Benzodioxin-6-Yl)Methanone
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