Basic information
- Standard SMILES
CC(Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)O- InChIKey
ABOOPXYCKNFDNJ-UHFFFAOYSA-N- Molecular formula
- C17H13ClN2O4
- Average molar mass
- 344.7 g/mol
- Monoisotopic mass
- 344.05638458
Overview
2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid is a monocarboxylic acid that is 2-phenoxypropanoic acid in which the phenyl group is substituted at the para position by a (6-chloroquinoxalin-2-yl)oxy group. It is a monocarboxylic acid, an aromatic ether, an organochlorine compound and a quinoxaline derivative.
Names & identifiers
- Preferred name
- Quizalofop
- IUPAC
- 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid
- English name
- QUIZALOFOP
- Molecular formula
- C17H13ClN2O4
- Molecular weight
- 344.75
Names & synonyms
Quizalofop76578-12-6XylafopPropanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-DTXSID60273935137F325077(RS)-2-(4-(6-Chloroquinoxalin-2-yloxy)phenoxy)propionic acid(+-)-2-(4-(6-Chloro-2-quinoxalinyloxy)phenoxy)propanoic acidPropanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-RefChem:872085CHEBI:81943DTXCID70196424
Show more names
PILOTTARGAASSUREQuizalofop free acidQUIZALOFOP, 50MG, NEATQuizalofop, 10 mM in DMSOC16739990 Quizalofop (freEacid)Quizalofop 100 μg/ml Acetonitrile
616-350-8Quizalofop (free acid)2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acidQuizalofop [BSI:ISO]CCRIS 9407as sur-UNII-137F325077
Database identifiers
- CAS
76578-12-6- PubChem CID
- 178795
- DTXSID
DTXSID60273935- ChEMBL
CHEMBL51789- ChEBI
CHEBI:137509- UNII
- 137F325077
- EC Number
- 616-350-8
- Nikkaji
- J367.069D
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 81.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
Experimental & physicochemical properties
Pesticides
Herbicides
Active substance -> EU Pesticides database: Not approved
Environmental transformation -> Pesticide transformation products (metabolite, successor)
Pesticide (Quizalofop) -> USDA PDB
Physicochemical properties
- Boiling point
- 533.3 · 533.3±50.0 °C(Predicted)
- Density
- 1.409 · 1.409
- storage temp.
- 0 · 0-6°C
- solubility
- Chloroform (Slightly), DMSO (Slightly)
- pka
- 3.11 · 3.11±0.10(Predicted)
- form
- Solid
- color
- Off-White to Pale Yellow
- FDA UNII
- 137 F325077 · 137F325077
- Safety Statements
- 22 · 22-24/25
- RIDADR
- 3077 · UN3077 9/PG 3
Safety & regulation
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (3 of 3) of all reports.
Not Classified
Aggregated GHS information provided per 3 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Regulation (EC) No 396/2005 (amended)
2002/2076
Quizalofop: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
DOT Hazard Classification
Quizalofop
Severe marine pollutant
Hazard Classes and CategoriesNot Classified
Safety data
- ridadr
- UN3077 9/PG 3
- safety_code
- 22-24/25
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationPesticides used to destroy unwanted vegetation, especially various types of weeds, grasses (POACEAE), and woody plants. Some plants develop HERBICIDE RESISTANCE.
Uses & manufacturing
Use ClassificationEnvironmental transformation -> Pesticide transformation products (metabolite, successor)
Applications
UsesQuizalofop is a herbicide; Also it is used to identify herbicide-resistant plants.
Upstream & downstream products
Downstream products
Suppliers29 total
杭州品高化工有限公司0571-87658025 · [email protected]
湖北科乐精细化工有限公司027-59101668 19945030958 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
United Life Science020-82099279 18988941402 · [email protected]
上海艾梯西生物科技有限公司18721763493
上海毕楷科技有限公司18516304666
上海倍卓生物科技有限公司021-61119791,13386096464 · [email protected]
上海丽康新材料有限公司+86-16631818819 +86-17736933208 · [email protected]
天津阿尔塔科技有限公司022-65378550-8551 · [email protected]
天津阿尔塔科技有限公司022-6537-8550 15522853686 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
艾吉析科技（上海）有限公司17721401538;17717235263 17721401538 · [email protected]
BOC Sciences16314854226 · [email protected]
上海源叶生物科技有限公司13636370518 · [email protected]
山东西亚化学有限公司4009903999 13395398332 · [email protected]
上海林栎生物科技有限公司13761635123 · [email protected]
陕西缔都医药化工有限公司029-81154043 17391733319 · [email protected]
深圳市丽晶生化科技有限公司0755-85201366 18938635012 · [email protected]
career henan chemical co+86-0371-86658258 · [email protected]
上海沃见生物科技有限公司021-18017654 18017654809 · [email protected]
爆牛贸易重庆有限公司+86-023-6139-8061 +86-86-13650506873 · [email protected]
TargetMol中国（陶术生物）4008200310 15002144251 · [email protected]
上海安谱实验科技股份有限公司18502138905 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +8619957148339 · [email protected]
上海智溯科生物科技有限公司021-58056897 15399714481 · [email protected]
上海甄准生物科技有限公司18019219489 18901678489 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
Additional notes
DefinitionChEBI: 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid is a monocarboxylic acid that is 2-phenoxypropanoic acid in which the phenyl group is substituted at the para position by a (6-chloroquinoxalin-2-yl)oxy group. It is a quinoxaline derivative, an aromatic ether, a monocarboxylic acid and an organochlorine compound.
Related reactions
4 records
Linked notes
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