Dithiopyr

Base Information

• Chemical Name: Dithiopyr
• CAS No.: 97886-45-8
• Molecular Formula: C₁₅H₁₆F₅NO₂S₂
• Molecular Weight: 401.422
• UNII: 2TXF17HAV1
• DSSTox Substance ID: DTXSID9032379
• Nikkaji Number: J396.501E
• Wikipedia: Dithiopyr
• Wikidata: Q5283665
• Metabolomics Workbench ID: 155358
• ChEMBL ID: CHEMBL1902931
• Mol file: 97886-45-8.mol

Synonyms:dithiopyr;MON-15100

Chemical Property of Dithiopyr

Chemical Property:

• Vapor Pressure: 1.18E-08mmHg at 25°C
• Melting Point: 65°
• Refractive Index: 1.505
• Boiling Point: 460.3 °C at 760 mmHg
• PKA: -7.10±0.50(Predicted)
• Flash Point: 232.2 °C
• PSA: 97.63000
• Density: 1.332 g/cm³
• LogP: 5.24290
• Storage Temp.: 0-6°C
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 401.05426191
• Heavy Atom Count: 25
• Complexity: 487

Purity/Quality:

99.9% ^*data from raw suppliers

DIMENSION 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)CC1=C(C(=NC(=C1C(=O)SC)C(F)(F)F)C(F)F)C(=O)SC
• Uses: Herbicide. Dimension can be employed as a herbicide.

Technology Process of Dithiopyr

There total 1 articles about Dithiopyr which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

→ dithiopyr (97886-45-8)

Guidance literature:

Refernces

• 1、 -. "Process for preparation of aromatic thiol esters". . . Retrieved 2008/06/13.