Articles:
(Z)-N-[a-(cyclopropylmethoxyimino)-2,3-difluoro-6-(trifluoromethyl)benzyl]-2-phenylacetamide
Notes:
None found
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| CAS Number: | 180409-60-3 |  3D/inchi
|
| FDA UNII: | 79ID05OQ82 | |
| Nikkaji Web: | J1.611.015I | |
| MDL: | MFCD16652594 | |
| XlogP3-AA: | 5.30 (est) | |
| Molecular Weight: | 412.35990600 | |
| Formula: | C20 H17 F5 N2 O2 | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: herbicides / pesticides
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
| Google Scholar: | Search |
| Google Books: | Search |
| Google Scholar: with word "volatile" | Search |
| Google Scholar: with word "flavor" | Search |
| Google Scholar: with word "odor" | Search |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
| PubMed: | Search |
| NCBI: | Search |
Physical Properties:
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 457.39 °C. @ 760.00 mm Hg (est) |
| Flash Point: | 447.00 °F. TCC ( 230.40 °C. ) (est) |
| logP (o/w): | 4.054 (est) |
| Soluble in: | |
| water, 0.04249 mg/L @ 25 °C (est) | |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| None found |
Suppliers:
| BOC Sciences |
| For experimental / research use only. |
| CYFLUFENAMID 95% |
| Sigma-Aldrich |
| For experimental / research use only. |
| Cyflufenamid PESTANAL®, analytical standard |
Safety Information:
| Hazards identification | |
| Classification of the substance or mixture | |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
| None found. | |
| GHS Label elements, including precautionary statements | |
| Pictogram | |
| Hazard statement(s) | |
| None found. | |
| Precautionary statement(s) | |
| None found. | |
| Oral/Parenteral Toxicity: | |
| Not determined | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
Safety in Use Information:
| Category: | herbicides / pesticides | ||
| Recommendation for cyflufenamid usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for cyflufenamid flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| European Food Safety Authority (EFSA) reference(s): | |
| Reasoned opinion on the modification of the existing MRLs for cyflufenamid in pome fruits, cucurbits (inedible peel) and gherkins View page or View pdf | |
| Reasoned opinion on the modification of the existing MRLs for cyflufenamid in strawberries and peppers View page or View pdf | |
| Retrospective analysis of the immunotoxic effects of plant protection products as reported in the Draft Assessment Reports for their peer review at EU level View page or View pdf | |
| Modification of the existing maximum residue levels for cyflufenamid in stone fruits and globe artichokes View page or View pdf | |
| Review of the existing maximum residue levels for cyflufenamid according to Article 12 of Regulation (EC) No 396/2005 View page or View pdf | |
| Setting of import tolerance for cyflufenamid in hops View page or View pdf | |
| EPI System: | View |
| AIDS Citations: | Search |
| Cancer Citations: | Search |
| Toxicology Citations: | Search |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 9844539 |
| National Institute of Allergy and Infectious Diseases: | Data |
| WGK Germany: | 3 |
| N-[(cyclopropylmethoxyamino)-[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]-2-phenylacetamide | |
References:
| N-[(cyclopropylmethoxyamino)-[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]-2-phenylacetamide | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 9844539 |
| Pubchem (sid): | 44942609 |
Other Information:
| (IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
| Videos: | The Periodic Table of Videos |
| tgsc: | Atomic Weights use for this web site |
| (IUPAC): | Periodic Table of the Elements |
| CHEBI: | View |
| CHEMBL: | View |
| KEGG (GenomeNet): | C18516 |
| HMDB (The Human Metabolome Database): | Search |
| ChemSpider: | View |
| Wikipedia: | View |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| None Found |
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| benzeneacetamide, N-[(1Z)-[(cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]- | |
| benzeneacetamide, N-[[(cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]-, [N(Z)]- | |
| N-[(Z)-[( | cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene]benzeneacetamide |
| N-{(Z)-[( | cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylene}-2-phenylacetamide |
| N-{(Z)-[( | cyclopropylmethoxy)amino][2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene}-2-phenylacetamide |
| N-[( | cyclopropylmethoxyamino)-[2,3-difluoro-6-(trifluoromethyl)phenyl]methylidene]-2-phenylacetamide |
| (Z)-N-[a-( | cyclopropylmethoxyimino)-2,3-difluoro-6-(trifluoromethyl)benzyl]-2-phenylacetamide |
| cyflufenamide |