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

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 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.)