11-Propyl-3-thioxo-2,4-diazaspiro[5.5]undec-8-ene-1,5-dione

Base Information

Chemical Name:11-Propyl-3-thioxo-2,4-diazaspiro[5.5]undec-8-ene-1,5-dione
CAS No.:67196-43-4
Molecular Formula:C12H16N2O2S
Molecular Weight:252.3326
Hs Code.:
DSSTox Substance ID:DTXSID50986300
Nikkaji Number:J68.517H
Mol file:67196-43-4.mol

Synonyms:67196-43-4;BRN 0233713;11-Propyl-3-thioxo-2,4-diazaspiro[5.5]undec-8-ene-1,5-dione;11-Propyl-3-thio-2,4-diazaspiro(5.5)undec-1,3,5-trione;2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-propyl-3-thioxo-;DTXSID50986300;LS-60097;2,4-Diazaspiro[5.5]undec-8-ene-1,5-dione, 11-propyl-3-thioxo-;1,5-Dihydroxy-11-propyl-2,4-diazaspiro[5.5]undeca-1,4,8-triene-3-thione

Suppliers and Price of 11-Propyl-3-thioxo-2,4-diazaspiro[5.5]undec-8-ene-1,5-dione

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 2 raw suppliers

Chemical Property of 11-Propyl-3-thioxo-2,4-diazaspiro[5.5]undec-8-ene-1,5-dione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：97.27000
Density:1.27g/cm³
LogP:1.82180
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:252.09324893
Heavy Atom Count:17
Complexity:383

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1CC=CCC12C(=O)NC(=S)NC2=O

Technology Process of 11-Propyl-3-thioxo-2,4-diazaspiro[5.5]undec-8-ene-1,5-dione

There total 1 articles about 11-Propyl-3-thioxo-2,4-diazaspiro[5.5]undec-8-ene-1,5-dione 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: