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1-phenothiazin-10-yl-2-phenoxy-ethanone (41648-53-7)

Identification
Name:1-phenothiazin-10-yl-2-phenoxy-ethanone
Synonyms:BRN 1150011;10-(Phenoxyacetyl)-10H-phenothiazine;1-Phenothiazin-10-yl-2-phenoxy-ethanone;10H-Phenothiazine, 10-(phenoxyacetyl)-;41648-53-7;AC1LDIUL;Maybridge3_003009;Oprea1_561104;Oprea1_704906;MLS000561239;STOCK1S-29224;MolPort-001-923-151;MolPort-019-735-787;HMS1439I17;HMS2518C09;STK078422;ZINC00027613;AKOS000616173;1-phenothiazin-10-yl-2-phenoxyethanone;IDI1_014396;NCGC00245064-01;BAS 00315447;SMR000174387;ST000166;LS-105636;2-phenoxy-1-phenothiazin-10-ylethan-1-one;1-(10H-phenothiazin-10-yl)-2-phenoxyethanone;1-(10H-phenothiazin-10-yl)-2-phenoxy-1-ethanone
CAS:41648-53-7
Molecular Formula: C20H15NO2S
Molecular Weight: 333.4036
Molecular Structure: (C20H15NO2S) BRN 1150011;10-(Phenoxyacetyl)-10H-phenothiazine;1-Phenothiazin-10-yl-2-phenoxy-ethanone;10H-Phenoth...
Properties
Flash Point: 305.6°C
Boiling Point: 581.6°Cat760mmHg
Density:1.301g/cm3
Flash Point: 305.6°C
Safety Data