mesotrione

Suppliers

Names

[ Name ]:
mesotrione

[Synonym ]:
1,3-Cyclohexanedione, 2-[4-(methylsulfonyl)-2-nitrobenzoyl]-
Mesotrione 480g/l sc
2-[4-(Methylsulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione
2-(4-Methylsulphonyl-2-nitrobenzoyl)-1,3-cyclohexanedione
2-(4-Mesyl-2-nitrobenzoyl)cyclohexane-1,3-dione
mesotrione
MFCD04112617
Mesotrione 100g/L SC
2-[4-(methanesulfonyl)-2-nitrobenzoyl]cyclohexane-1,3-dione
MESOTRION,PESTANAL
2-[4-(Methylsulfonyl)-2-nitrobenzoyl]-1,3-cyclohexanedione
L6V CVTJ BVR BNW DSW1
Messotrione
2-(4-Mesyl-2-nitrobenzoyl)-1,3-cyclohexanedione
MESOTRION

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
643.3±55.0 °C at 760 mmHg

[ Melting Point ]:
165ºC

[ Molecular Formula ]:
C₁₄H₁₃NO₇S

[ Molecular Weight ]:
339.320

[ Flash Point ]:
342.9±31.5 °C

[ Exact Mass ]:
339.041260

[ PSA ]:
139.55000

[ LogP ]:
-0.70

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.583

[ Storage condition ]:
0-6°C

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Personal Protective Equipment ]:
Gloves

[ Hazard Codes ]:
N:Dangerousfortheenvironment;

[ Risk Phrases ]:
R50/53

[ Safety Phrases ]:
S60-S61

[ RIDADR ]:
UN 3077

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3-(2-nitro-4-methylsulfonyl-phenylcarbonyloxy)-cyclohex-2-en-1-one
1,2,4-Triazole

DownStream

Customs

[ HS Code ]: 2930909059

[ Summary ]:
HS:2930909059 hydrazinecarbothioamide VAT:17.0% Tax rebate rate:9.0% Supervision conditions:S MFN tariff:6.5% General tariff:30.0%

Articles

Isolation and characterization of Bradyrhizobium sp. SR1 degrading two β-triketone herbicides.

Environ. Sci. Pollut. Res. Int. 23 , 4138-48, (2016)

In this study, a bacterial strain able to use sulcotrione, a β-triketone herbicide, as sole source of carbon and energy was isolated from soil samples previously treated with this herbicide. Phylogene...

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3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,2,3-trimethylbutanoic acid
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