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Technology Process of 3,8-Dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione

3,8-Dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione

Base Information
  • Chemical Name:3,8-Dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione
  • CAS No.:5668-20-2
  • Molecular Formula:C7H9N3O4
  • Molecular Weight:199.16
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60702159
  • Nikkaji Number:J28.562E
  • Mol file:5668-20-2.mol
3,8-Dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione

Synonyms:5668-20-2;ISOAPOCAFFEINE;DTXSID60702159;3,8-Dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione

Suppliers and Price of 3,8-Dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3,8-Dimethyl-1-oxa-3,6,8-triazaspiro[4.4]nonane-2,4,7-trione
Chemical Property:
  • Melting Point:176-177 °C (decomp) 
  • PKA:11.68±0.20(Predicted) 
  • PSA：82.44000 
  • Density:1.57±0.1 g/cm3(Predicted) 
  • LogP:-1.53790 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:199.05930578
  • Heavy Atom Count:14
  • Complexity:342
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CC2(C(=O)N(C(=O)O2)C)NC1=O
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