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Oxaziclomefone (Standard)

CAT: 0804-HY-W774918RSize: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-W774918RSize:1 Each
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Oxaziclomefone (Standard) is the analytical standard of Oxaziclomefone. This product is intended for research and analytical applications. Oxaziclomefone is a broad-spectrum pesticide with fungal activity. Oxaziclomefone effectively controls a variety of crop diseases and has significant effects against plant pathogenic fungi. Oxaziclomefone is widely used in agriculture to protect crops from diseases and improve crop yield and quality.
CAS Number
153197-14-9
UNSPSC
12352005
Target
Fungal; Reference Standards
Type
Reference compound
Related Pathways
Anti-infection; Others
Assay Protocol
https://www.medchemexpress.com/oxaziclomefone-standard.html
Smiles
O=C1C(C2=CC=CC=C2)=C(C)OCN1C(C)(C)C3=CC(Cl)=CC(Cl)=C3
Molecular Formula
C20H19Cl2NO2
Molecular Weight
376.28
References & Citations
[1]Highly sensitive determination of Cu (II) iron in ng/mL level in natural waters using Sulfochlorophenol S|[2]Optical and chromaticity characteristics of rare-earth element complexes of Sulfochlorophenol and Sulfochlorophenol S
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Oxaziclomefone

Oxaziclomefone is an alkylbenzene.

CAS Number153197-14-9
PubChem CID15604135
IUPAC Name3-[2-(3,5-dichlorophenyl)propan-2-yl]-6-methyl-5-phenyl-2H-1,3-oxazin-4-one
Molecular FormulaC20H19Cl2NO2
Molecular Weight376.3
XLogP5.2
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity530
SMILES
CC1=C(C(=O)N(CO1)C(C)(C)C2=CC(=CC(=C2)Cl)Cl)C3=CC=CC=C3
InChI
InChI=1S/C20H19Cl2NO2/c1-13-18(14-7-5-4-6-8-14)19(24)23(12-25-13)20(2,3)15-9-16(21)11-17(22)10-15/h4-11H,12H2,1-3H3
InChIKey
FCOHEOSCARXMMS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Oxaziclomefone
CAS: 153197-14-9
CID: 15604135
Formula: C20H19Cl2NO2
MW: 376.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight376.3
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass375.0792842
Monoisotopic Mass375.0792842
Topological Polar Surface Area29.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity530
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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