5-(morpholin-4-ylcarbonothioyl)benzene-1,2,3-triyl triacetate (70733-97-0)

Identification
Name:	5-(morpholin-4-ylcarbonothioyl)benzene-1,2,3-triyl triacetate
Synonyms:	BRN 0584599;4-(Thioxo(3,4,5-tris(acetyloxy)phenyl)methyl)morpholine;Morpholine, 4-(thioxo(3,4,5-tris(acetyloxy)phenyl)methyl)-;AC1MHMN0;LS-93461;[2,3-diacetyloxy-5-(morpholine-4-carbothioyl)phenyl] acetate;70733-97-0
CAS:	70733-97-0
Molecular Formula:	C₁₇H₁₉NO₇S
Molecular Weight:	381.4003
InChI:	InChI=1/C17H19NO7S/c1-10(19)23-14-8-13(17(26)18-4-6-22-7-5-18)9-15(24-11(2)20)16(14)25-12(3)21/h8-9H,4-7H2,1-3H3
Molecular Structure:
Properties
Flash Point:	272°C
Boiling Point:	526.2°C at 760 mmHg
Density:	1.332g/cm³
Refractive index:	1.574
Flash Point:	272°C
Safety Data

Other Product

5-(chlorocarbonyl)benzene-1,2,3-triyl triacetate
3-nitro-N-{2,2,2-trichloro-1-[(morpholin-4-ylcarbonothioyl)amino]ethyl}benzamide
2,3-dimethoxy-5-(morpholin-4-ylcarbonothioyl)phenyl acetate
1-methylethyl 2-chloro-5-[(thiophen-3-ylcarbonothioyl)amino]benzoate
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-((3’,5’-dihydroxy-[1,1’:4’,1’’-terphenyl]-2’-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
5-nitrobenzene-1,2,3-triyl triacetate
3-methylanthracene-1,8,9-triyl triacetate
4-oxobutane-1,2,3-triyl triacetate - (4-nitrophenyl)hydrazine (1:1)
6-bromo-3-(2-phenylethenyl)naphthalene-1,2,4-triyl triacetate
6-bromo-3-(2-phenylethyl)naphthalene-1,2,4-triyl triacetate
1-methylethyl 2-chloro-5-[(furan-2-ylcarbonothioyl)amino]benzoate
(2S,2'S,3'S,5S)-5-(furan-3-yl)-4a'-(hydroxymethyl)-2'-methyldecahydrodispiro[furan-3,1'-naphthalene-5',2''-oxirane]-2,3',4'-triyl triacetate
cyclohexyl 2-chloro-5-[(thiophen-3-ylcarbonothioyl)amino]benzoate
2,6-dimethoxy-4-(morpholin-4-ylcarbonothioyl)phenyl ethyl carbonate
[2,6-dimethoxy-4-(morpholin-4-ylcarbonothioyl)phenoxy]acetic acid
(2S,3S,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(2S,3R,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(3R,4R,5R,6S)-2-(acetoxyMethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
2,11,16-trioxopicras-3-ene-1,12,20-triyl triacetate
4-(azocan-1-ylcarbonothioyl)-2,6-dimethoxyphenyl acetate