saflufenacil

Suppliers

Names

[ Name ]:
saflufenacil

[Synonym ]:
N’-{2-chloro-4-fluoro-5-[1,2,3,6-tetrahydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoyl}-N-isopropyl-N-methylsulfamide
benmihuangcaoan
Pyridine,2-chloro-5-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]
2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-N-[methyl(propan-2-yl)sulfamoyl]benzamide
2-chloro-5-[(tetrahydro-2-pyranyloxy)methyl]pyridine
2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluoro-N-[[methyl(1-methylethyl)amino]sulfonyl]benzamide
2-chloro-5-(tetrahydropyran-2-yl)oxymethylpyridine
(rac)-2-chloro-5-[(tetrahydro-2H-pyran-2-yloxy)methyl]-pyridine
2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl]-N-[methyl(propan-2-yl)sulfamoyl]benzamide

Chemical & Physical Properties

[ Density]:
1.542g/cm3

[ Melting Point ]:
189.9-193.4 °C

[ Molecular Formula ]:
C₁₇H₁₇ClF₄N₄O₅S

[ Molecular Weight ]:
500.85200

[ Exact Mass ]:
500.05400

[ PSA ]:
122.35000

[ LogP ]:
3.31790

[ Index of Refraction ]:
1.56

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
61

[ RIDADR ]:
UN 3077 9 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-chloro-5-[3,6-dihydro-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluoro-N-{[methyl(1-methylethyl)amino]sulfonyl}-benzamide
Dimethyl sulfate
Ethyl 4,4,4-trifluoro-3-(methylamino)but-2-enoate
N-(2-chloro-4-fluoro-5-isocyanatobenzoyl)-N'-methyl-(1-methylethyl)sulfamide
3-methylamino-4,4,4-trifluorobut-2-enoic acid ethyl ester