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2-(9-Acridinyl)-1-Phenylethanone
[CAS# 15539-52-3]

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Identification
Name 2-(9-Acridinyl)-1-Phenylethanone
Synonyms 2-Acridin-9-Yl-1-Phenyl-Ethanone; 2-(9-Acridinyl)-1-Phenylethanone; Zinc03880706
Molecular Structure CAS#: 15539-52-3, 2-(9-Acridinyl)-1-Phenylethanone
Molecular Formula C21H15NO
Molecular Weight 297.36
CAS Registry Number 15539-52-3
SMILES C1=CC=CC2=NC4=C(C(=C12)CC(=O)C3=CC=CC=C3)C=CC=C4
InChI 1S/C21H15NO/c23-21(15-8-2-1-3-9-15)14-18-16-10-4-6-12-19(16)22-20-13-7-5-11-17(18)20/h1-13H,14H2
InChIKey WPMASNKNIMSMKB-UHFFFAOYSA-N
Properties
Density 1.223g/cm3 (Cal.)
Boiling point 512.263°C at 760 mmHg (Cal.)
Flash point 263.994°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(9-Acridinyl)-1-Phenylethanone
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