Dicamba 10.5% + Glyphosate 59.5% Sg Herbicide Pesticide

China Dicamba 10.5% + Glyphosate 59.5% Sg Herbicide Pesticide, Find details about China Weedicide, Halosulfuron Methyl from Dicamba 10.5% + Glyphosate 59.5% Sg Herbicide Pesticide

Basic Info.

Model NO.

Chemical Formula 1

C8h6cl2o3

CAS Rn 2

1071-83-6

Ec Number 2

213-997-4

Chemical Formula 2

C3h8no5p

Origin

China

Model NO.

Chemical Formula 1

C8h6cl2o3

CAS Rn 2

1071-83-6

Ec Number 2

213-997-4

Chemical Formula 2

C3h8no5p

Origin

China

Product Desciption

Dicamba 10.5% + Glyphosate 59.5% SG Herbicide Pesticide

Dicamba
Dicamba is a selective, systemic herbicide approved for use in the EU and used for general weed control. It is highly soluble in water, volatile and has a low potential to leach to groundwater based on its chemical properties. It is not persistent in soil but, under certain conditions, it may persist in aquatic systems. It is moderately toxic to mammals but has a low potential to bioaccumulate. It is an irritant. it is moderately toxic to birds, most aquatic species, honeybees and earthworms.

Description: A herbicide for control of annual and perennial broad-leaved weeds and brush species
Example pests controlled: Bedstraw; Buttercup; Carpetwed; Cocklebur; Lambsquarters; Mallow; Goosefoot; Pigweed; Sowthistle; Velvetleaf; Knapweed; Teasel; Plantains; Bindweed; Thistles
Example applications: Corn; Cotton; Sugarcane; Soybeans; Sorghum; Asparagus; Grass seed crops; Non-cropland

Chemical structure:

Isomerism	Isomeric - also occurs as 3,5-dichloro-2-methoxybenzoic acid
Chemical formula	C₈H₆Cl₂O₃
Canonical SMILES	COC1=C(C=CC(=C1C(=O)O)Cl)Cl
Isomeric SMILES	Clc1ccc(Cl)c(c1OC)C(=O)O
International Chemical Identifier key (InChIKey)	IWEDIXLBFLAXBO-UHFFFAOYSA-N
International Chemical Identifier (InChI)	InChI=1S/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3H,1H3,(H,11,12)

General status:

Pesticide type	Herbicide
Substance group	Benzoic acid
Minimum active substance purity	850 g/kg
Known relevant impurities	EU dossier - None declared
Substance origin	Synthetic
Mode of action	Selective, systemic, absorbed through leaves and translocates throughout plant. Synthetic auxin.
CAS RN	1918-00-9
EC number	217-635-6
CIPAC number	85
US EPA chemical code	029801
PubChem CID	3030
Molecular mass (g mol^-1)	221.04
PIN (Preferred Identification Name)	3,6-dichloro-2-methoxybenzoic acid
IUPAC name	3,6-dichloro-o-anisic acid
CAS name	3,6-dichloro-2-methoxybenzoic acid
Other status information	Potential groundwater contaminant

Glyphosate
Glyphosate is a non-selective common and effective herbicide. It is highly soluble in water, relatively volatile and does not normally leach to groundwater. It is not persistent in soils but may be in aquatic systems under certain conditions. It is moderately toxic to humans and a skin and eye irritant. It is moderately toxic to birds, most aquatic organisms, earthworms and honeybees.

Description: A broad-spectrum herbicide used in a wide range of cropping, utility and industrial situations to for broad-spectrum control of weeds and grasses
Example pests controlled: Annual and perennial weeds, Broad-leaved weeds, Grasses
Example applications: Agriculture including cereals; Soybeans, Glyphosate tolerant crops; Horticulture; Forestry; Domestic gardens, lawns
Efficacy & activity: -
Availability status: Current

Chemical structure:

Isomerism	-
Chemical formula	C₃H₈NO₅P
Canonical SMILES	C(C(=O)O)NCP(=O)(O)O
Isomeric SMILES	No data
International Chemical Identifier key (InChIKey)	XDDAORKBJWWYJS-UHFFFAOYSA-N
International Chemical Identifier (InChI)	InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)

General status:

Pesticide type	Herbicide
Substance group	Phosphonoglycine
Minimum active substance purity	950 g/kg
Known relevant impurities	EU dossier - Formaldehyde < 1 g/kg; N-nitroso-glyphosate < 1 mg/kg
Substance origin	Synthetic
Mode of action	Broad-spectrum, systemic, contact action translocated and non-residual. Inhibition of EPSP synthase.
CAS RN	1071-83-6
EC number	213-997-4
CIPAC number	284
US EPA chemical code	417300
PubChem CID	3496
Molecular mass (g mol^-1)	169.1