8,10-Bis(iodomethyl)-9-oxa-2,4-diazaspiro(5.5)undecane-1,3,5-trione

Base Information

Chemical Name:8,10-Bis(iodomethyl)-9-oxa-2,4-diazaspiro(5.5)undecane-1,3,5-trione
CAS No.:56865-28-2
Molecular Formula:C10H12I2N2O4
Molecular Weight:478.0222
Hs Code.:
DSSTox Substance ID:DTXSID80972291

Synonyms:BRN 0288103;8,10-Bis(iodomethyl)-9-oxa-2,4-diazaspiro(5.5)undecane-1,3,5-trione;9-Oxa-2,4-diazaspiro(5.5)undecane-1,3,5-trione, 8,10-bis(iodomethyl)-;2',6'-Bis(iodomethyl)-2',3',5',6'-tetrahydropyrano-(4'-spiro-5)-barbituric acid;2',6'-Bis-(jodometylo)-2',3',5',6'-tetrahydropirano-(4'-spiro-5)-barbiturowy [Polish];56865-28-2;2',6'-Bis-(jodometylo)-2',3',5',6'-tetrahydropirano-(4'-spiro-5)-barbiturowy;DTXSID80972291;C10H12I2N2O4;C10-H12-I2-N2-O4;LS-98955;1,5-Dihydroxy-8,10-bis(iodomethyl)-9-oxa-2,4-diazaspiro[5.5]undeca-1,4-dien-3-one

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 8,10-Bis(iodomethyl)-9-oxa-2,4-diazaspiro(5.5)undecane-1,3,5-trione

Chemical Property:

Density:2.26g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:477.88865
Heavy Atom Count:18
Complexity:367

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MSDS Files:

Useful:

Canonical SMILES:C1C(OC(CC12C(=O)NC(=O)NC2=O)CI)CI

Technology Process of 8,10-Bis(iodomethyl)-9-oxa-2,4-diazaspiro(5.5)undecane-1,3,5-trione

There total 5 articles about 8,10-Bis(iodomethyl)-9-oxa-2,4-diazaspiro(5.5)undecane-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:

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