Isomerism | None |
Chemical formula | C8H6Cl2O3 |
Canonical SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) |
Pesticide type | Herbicide, Plant growth regulator, Metabolite |
Metabolite Type | Soil |
Substance group | Alkylchlorophenoxy |
Minimum active substance purity | 960 g/kg |
Known relevant impurities | EU dossier - dioxins & furans; 2,4-dichlorophenol |
Substance origin | Synthetic |
Mode of action | Selective, systemic, absorbed through roots and increases biosynthesis and production of ethylene causing uncontrolled cell division and so damages vascular tissue. Synthetic auxin. |
CAS RN | 94-75-7 |
EC number | 202-361-1 |
CIPAC number | 1 |
US EPA chemical code | 030001 |
PubChem CID | 1486 |
Molecular mass (g mol-1) | 221.04 |
PIN (Preferred Identification Name) | (2,4-dichlorophenoxy)acetic acid |
IUPAC name | (2,4-dichlorophenoxy)acetic acid |
CAS name | (2,4-dichlorophenoxy)acetic acid |
Other status information | Potential groundwater contaminant |
Relevant Environmental Water Quality Standards | UK statutory standard for protection of aquatic life for inland, coastal & territorial surface waters as annual average: 40 ug/L |
Isomerism | - |
Chemical formula | C6H17N2O5P |
Canonical SMILES | CC(C)N.C(C(=O)O)NCP(=O)(O)O |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | ZEKANFGSDXODPD-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C3H8NO5P.C3H9N/c5-3(6)1-4-2-10(7,8)9;1-3(2)4/h4H,1-2H2,(H,5,6)(H2,7,8,9);3H,4H2,1-2H3 |
Pesticide type | Herbicide |
Substance group | Phosphonoglycine |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Broad-spectrum, systemic, contact action translocated and non-residual. Inhibition of EPSP synthase. |
CAS RN | 38641-94-0 |
EC number | 254-056-8 |
CIPAC number | - |
US EPA chemical code | 103601 |
PubChem CID | 38078 |
Molecular mass (g mol-1) | 228.18 |
PIN (Preferred Identification Name) | - |
IUPAC name | 2-(phosphonomethylamino)acetate |
CAS name | 2-(phosphonomethylamino)acetate |
Other status information | Risk of herbicide resistance developing - anti-resistance management required; PAN listed Highly Hazardous Chemical |