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Pyridaphenthion Pesticide Purity Reference Material - 99.6% U=0.4%(k=2), high purity , CAS No.119-12-0

1 Citations

COA

Grade & Purity:

U=0.4%(k=2)

Cas Number: 119-12-0
Molecular Weight: 340.33
MDL number: MFCD00145189
PubChem CID: 8381

In stock

Item Number

P119865

Grouped product items
SKU	Size	Availability	Price	Qty
P119865-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$464.90

Basic Description

Synonyms	PYRIDAPHENTHION \| Pyridafenthion \| 119-12-0 \| Ofnack \| Ofnak \| Pyridiphenthion \| American cyanamid 12,503 \| Phosphorothioic acid, O-(1,6-dihydro-6-oxo-1-phenyl-3-pyridazinyl) O,O-diethyl ester \| ENT 23,968 \| CL 12503 \| O,O-Diethyl O-(1,6-dihydro-6-oxo-1-phenylpyridazin-3-yl)
Specifications & Purity	≥99.6%, U=0.4%(k=2)
Storage Temp	Store at 2-8°C,Protected from light,Desiccated
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Hardly soluble in water, soluble in organic solvents such as acetone, methanol, and ether. Slightly soluble in hexane, petroleum ether Before use, dry it in a P2O5 dryer for more than 48 hours to remove moisture. This standard substance is a toxic and hazardous substance, and it should be protected when using it to avoid inhalation or contact with the skin. After the sample is opened, the sealed state should be restored as soon as possible and stored under the specified conditions.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Organic thiophosphoric acids and derivatives
    - Subclass Thiophosphoric acid esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic thiophosphoric acids and derivatives
Subclass	Thiophosphoric acid esters
Intermediate Tree Nodes	Not available
Direct Parent	Aryl thiophosphates
Alternative Parents	Thiophosphate triesters Pyridazinones Benzene and substituted derivatives Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aryl thiophosphate - Thiophosphate triester - Pyridazinone - Monocyclic benzene moiety - Pyridazine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aryl thiophosphates. These are organic compounds containing the thiophosphoric acid functional group or a derivative thereof, with the general structure ROP(OR')(OR'')=S, where at least one R-group is an aryl group.
External Descriptors	Organophosphorus insecticides
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	6-diethoxyphosphinothioyloxy-2-phenylpyridazin-3-one
INCHI	InChI=1S/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3
InChIKey	CXJSOEPQXUCJSA-UHFFFAOYSA-N
Smiles	CCOP(=S)(OCC)OC1=NN(C(=O)C=C1)C2=CC=CC=C2
Isomeric SMILES	CCOP(=S)(OCC)OC1=NN(C(=O)C=C1)C2=CC=CC=C2
WGK Germany	3
RTECS	TF2275000
Molecular Weight	340.33
Reaxy-Rn	302741
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=302741&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	54.5-56°C
Molecular Weight	340.340 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	7
Exact Mass	340.065 Da
Monoisotopic Mass	340.065 Da
Topological Polar Surface Area	92.500 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	493.000
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

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