8,9,11-Trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione

Base Information

Chemical Name:8,9,11-Trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione
CAS No.:67196-45-6
Molecular Formula:C12H16N2O3
Molecular Weight:236.27
Hs Code.:
NSC Number:117456
Nikkaji Number:J68.519D
ChEMBL ID:CHEMBL2142887
Mol file:67196-45-6.mol

Synonyms:8,9,11-trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione;67196-45-6;MLS002706730;8,9,11-Trimethyl-2,4-diazaspiro(5.5)undec-8-ene-1,3,5-trione;2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 8,9,11-trimethyl-;2,4-Diazaspiro[5.5]undec-8-ene-1,3,5-trione, 8,9,11-trimethyl-;BRN 0224072;NSC117456;CHEMBL2142887;NSC 117456;NSC-117456;2,3,5-trione, 8,9,11-trimethyl-;SMR001574130

Suppliers and Price of 8,9,11-Trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione

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 3 raw suppliers

Chemical Property of 8,9,11-Trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione

Chemical Property:

PSA：75.27000
Density:1.24g/cm³
LogP:1.76270
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:236.11609238
Heavy Atom Count:17
Complexity:431

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:CC1CC(=C(CC12C(=O)NC(=O)NC2=O)C)C

Technology Process of 8,9,11-Trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione

There total 1 articles about 8,9,11-Trimethyl-2,4-diazaspiro[5.5]undec-8-ene-1,3,5-trione 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: