1-(4-bromophenyl)-2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]ethanone (5335-41-1)

Identification
Name:	1-(4-bromophenyl)-2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]ethanone
Synonyms:	NSC-2941;AC1MMXLW;NCIStruc1_001044;NCIStruc2_001043;NCI2941;CCG-37315;NCGC00013026;NCGC00013026-02;NCGC00013026-03;NCGC00096153-01;NCGC00096153-02;NCI60_002430;Pyrylium, {4-[(p-bromophenacyl)thio]-2,6-dimethyl-,} bromide;1-(4-bromophenyl)-2-(2,6-dimethylpyrylium-4-yl)sulfanylethanone
CAS:	5335-41-1
Molecular Formula:	C₁₅H₁₅BrO₂S
Molecular Weight:	339.2474
InChI:	InChI=1/C15H15BrO2S/c1-10-7-14(8-11(2)18-10)19-9-15(17)12-3-5-13(16)6-4-12/h3-8,10H,9H2,1-2H3
Molecular Structure:
Properties
Flash Point:	224.9°C
Boiling Point:	448.3°C at 760 mmHg
Density:	1.43g/cm³
Refractive index:	1.623
Flash Point:	224.9°C
Safety Data

1-(3-bromophenyl)-2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]ethanone
1-(biphenyl-4-yl)-2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]ethanone
2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]-1-(phenanthren-2-yl)ethanone
2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]-1-(4-methylphenyl)ethanone
2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]-1-(2-nitrophenyl)ethanone
1-(4-bromophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone
1-(4-bromophenyl)-2-[(2-chloro-6-nitroacridin-9-yl)sulfanyl]ethanone
1-(4-bromophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
1-(4-bromophenyl)-2-{[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl}ethanone
1-(4-bromophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone
1(2H)-Naphthalenone,2-[(4-bromophenyl)methylene]-3,4-dihydro-6-[(tetrahydro-2H-pyran-2-yl)oxy]-
1-[1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethanone
6-(4-bromophenyl)-2H-pyran-2-one
2H-Pyran-2-one, 6-(4-bromophenyl)-
1-(4-bromophenyl)-2-(2-chloropyridin-1(2H)-yl)ethanone
1-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)ethanone
Ethanone,2-bromo-1-(tetrahydro-2H-pyran-4-yl)-
Ethanone,1-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-
Ethanone,1-[(2R,6S)-3,6-dihydro-2-hydroxy-2,6-dimethyl-2H-pyran-4-yl]-, rel-
Ethanone, 2-chloro-1-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)- (9CI)