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Flusilazole solution - analytical standard,1.00mg/ml in methanol, high purity , CAS No.85509-19-9
Basic Description
Synonyms
DPX 6573 | NCGC00259035-01 | EPA Pesticide Chemical Code 128835 | Flusilazole [ISO] | Punch (pesticide) | Flusilazole 10 microg/mL in Acetonitrile | NCGC00164304-01 | CAS-85509-19-9 | UNII-F3WG2VVD87 | CHEBI:81922 | Olymp | DTXCID704235 | Flusilazol | Tri
Specifications & Purity
analytical standard, 1.00mg/ml in methanol
Storage Temp
Protected from light
Shipped In
Normal
Grade
analytical standard
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Halobenzenes
Intermediate Tree Nodes
Not available
Direct Parent
Fluorobenzenes
Alternative Parents
Alkylarylsilanes Aryl fluorides Triazoles Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkylsilanes
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Fluorobenzene - Alkylarylsilane - Aryl fluoride - Aryl halide - Azole - Heteroaromatic compound - 1,2,4-triazole - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Alkylsilane - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organosilicon compound - Organic salt - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors
Conazole fungicides
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane
INCHI
InChI=1S/C16H15F2N3Si/c1-22(12-21-11-19-10-20-21,15-6-2-13(17)3-7-15)16-8-4-14(18)5-9-16/h2-11H,12H2,1H3
InChIKey
FQKUGOMFVDPBIZ-UHFFFAOYSA-N
Smiles
C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Isomeric SMILES
C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
WGK Germany
3
RTECS
XZ4105000
Molecular Weight
315.39
Beilstein
5824097
Reaxy-Rn
5824097
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5824097&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Light sensitive.
Melt Point(°C)
53-55°C
Molecular Weight
315.390 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Exact Mass
315.1 Da
Monoisotopic Mass
315.1 Da
Topological Polar Surface Area
30.700 Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
333.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Citations of This Product
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12 Citations
B2006143