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Technology Process of O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate

O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate

Base Information
  • Chemical Name:O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate
  • CAS No.:51170-88-8
  • Molecular Formula:C14H19 Cl2 N2 O2 P S
  • Molecular Weight:381.26
  • Hs Code.:
  • Mol file:51170-88-8.mol
O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate

Synonyms:O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate;51170-88-8;Phosphonothioic acid, (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)-, O,O-diethyl ester;C14H19Cl2N2O2PS;C14-H19-Cl2-N2-O2-P-S;LS-107052

Suppliers and Price of O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • PHOSPHONOTHIOIC ACID, (2-((2,4-DICHLOROPHENYL)IMINO)-1-PYRROLIDINYL)-, O,O-DIETHYL ESTER 95.00%
  • 5MG
  • $ 504.28
Total 0 raw suppliers
Chemical Property of O,O-Diethyl (2-((2,4-dichlorophenyl)imino)-1-pyrrolidinyl)phosphonothioate
Chemical Property:
  • Vapor Pressure:2E-08mmHg at 25°C 
  • Boiling Point:453.9°C at 760 mmHg 
  • Flash Point:228.3°C 
  • PSA：75.96000 
  • Density:1.38g/cm3 
  • LogP:6.00520 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:380.0281914
  • Heavy Atom Count:22
  • Complexity:443
Purity/Quality:

PHOSPHONOTHIOIC ACID, (2-((2,4-DICHLOROPHENYL)IMINO)-1-PYRROLIDINYL)-, O,O-DIETHYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=S)(N1CCCC1=NC2=C(C=C(C=C2)Cl)Cl)OCC
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