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Phosphorothioic acid, O-(1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester

Base Information
  • Chemical Name:Phosphorothioic acid, O-(1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester
  • CAS No.:72039-16-8
  • Molecular Formula:C10H17 N2 O4 P S
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70992726
  • Mol file:72039-16-8.mol
Phosphorothioic acid, O-(1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester

Synonyms:72039-16-8;Phosphorothioic acid, O-(1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester;DTXSID70992726;LS-108760;O-Ethyl O-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl) O-propan-2-yl phosphorothioate;Phosphorothioic acid,o-(1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)o-e thyl O-(1-methylethyl)ester

Suppliers and Price of Phosphorothioic acid, O-(1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester
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
  • O-(1,6-DIHYDRO-1-METHYL-6-OXO-4-PYRIDAZINYL)-O-ETHYL O-(1-METHYLETHYL)PHOSPHOROTHIOIC ACID ESTER 95.00%
  • 5MG
  • $ 501.81
Total 1 raw suppliers
Chemical Property of Phosphorothioic acid, O-(1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl) O-ethyl O-(1-methylethyl) ester
Chemical Property:
  • Vapor Pressure:0.000123mmHg at 25°C 
  • Boiling Point:335°C at 760 mmHg 
  • Flash Point:156.4°C 
  • PSA:104.48000 
  • Density:1.31g/cm3 
  • LogP:2.49570 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:292.06466520
  • Heavy Atom Count:18
  • Complexity:422
Purity/Quality:

85.0-99.8% *data from raw suppliers

O-(1,6-DIHYDRO-1-METHYL-6-OXO-4-PYRIDAZINYL)-O-ETHYL O-(1-METHYLETHYL)PHOSPHOROTHIOIC ACID ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=S)(OC1=CC(=O)N(N=C1)C)OC(C)C
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