2,4-Diazaspiro[5.5]undec-8-ene-1,5-dione, 8,9,11-trimethyl-3-thioxo-

Base Information

Chemical Name:2,4-Diazaspiro[5.5]undec-8-ene-1,5-dione, 8,9,11-trimethyl-3-thioxo-
CAS No.:67196-44-5
Molecular Formula:C12H16N2O2S
Molecular Weight:252.33
Hs Code.:
NSC Number:117453
Nikkaji Number:J68.518F
ChEMBL ID:CHEMBL1866559
Mol file:67196-44-5.mol

Synonyms:MLS002706729;67196-44-5;BRN 0224073;2,4-Diazaspiro[5.5]undec-8-ene-1,5-dione, 8,9,11-trimethyl-3-thioxo-;SMR001574129;2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 3-thioxo-8,9,11-trimethyl-;3-Thio-8,9,11-trimethyl-2,4-diazaspiro(5.5)undec-8-ene-1,3,5-trione;NSC117453;CHEMBL1866559;BDBM91432;cid_3034591;NSC 117453;NSC-117453;LS-60098;2,5-dione, 8,9,11-trimethyl-3-thioxo-;3-Thioxo-8,9,11-trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,5-dione;8,9,11-trimethyl-3-thioxo-2,4-diazaspiro[5.5]undec-8-ene-1,5-quinone;8,9,11-trimethyl-3-sulfanylidene-2,4-diazaspiro[5.5]undec-8-ene-1,5-dione

Suppliers and Price of 2,4-Diazaspiro[5.5]undec-8-ene-1,5-dione, 8,9,11-trimethyl-3-thioxo-

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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Total 2 raw suppliers

Chemical Property of 2,4-Diazaspiro[5.5]undec-8-ene-1,5-dione, 8,9,11-trimethyl-3-thioxo-

Chemical Property:

PSA：90.29000
Density:1.27g/cm³
LogP:1.92760
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:252.09324893
Heavy Atom Count:17
Complexity:433

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=C(CC12C(=O)NC(=S)NC2=O)C)C

Technology Process of 2,4-Diazaspiro[5.5]undec-8-ene-1,5-dione, 8,9,11-trimethyl-3-thioxo-

There total 1 articles about 2,4-Diazaspiro[5.5]undec-8-ene-1,5-dione, 8,9,11-trimethyl-3-thioxo- 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: