o-Ethyl s-(9-oxo-9h-fluoren-3-yl) carbonodithioate

Base Information

Chemical Name:o-Ethyl s-(9-oxo-9h-fluoren-3-yl) carbonodithioate
CAS No.:16233-22-0
Molecular Formula:C₁₆H₁₂O₂S₂
Molecular Weight:300.402
Hs Code.:
NSC Number:98107
DSSTox Substance ID:DTXSID80936691
Wikidata:Q82912902

Synonyms:16233-22-0;NSC98107;o-ethyl s-(9-oxo-9h-fluoren-3-yl) carbonodithioate;NCIOpen2_006144;DTXSID80936691;NSC-98107

Suppliers and Price of o-Ethyl s-(9-oxo-9h-fluoren-3-yl) carbonodithioate

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
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price

Total 1 raw suppliers

Chemical Property of o-Ethyl s-(9-oxo-9h-fluoren-3-yl) carbonodithioate

Chemical Property:

Vapor Pressure:2.14E-09mmHg at 25°C
Boiling Point:480.6°C at 760 mmHg
Flash Point:244.4°C
Density:1.37g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:300.02787197
Heavy Atom Count:20
Complexity:396

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCOC(=S)SC1=CC2=C(C=C1)C(=O)C3=CC=CC=C32

Technology Process of o-Ethyl s-(9-oxo-9h-fluoren-3-yl) carbonodithioate

There total 2 articles about o-Ethyl s-(9-oxo-9h-fluoren-3-yl) carbonodithioate 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: