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Technology Process of 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione;formaldehyde;N-methylbenzenesulfonamide

1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione;formaldehyde;N-methylbenzenesulfonamide

Base Information
  • Chemical Name:1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione;formaldehyde;N-methylbenzenesulfonamide
  • CAS No.:68379-09-9
  • Molecular Formula:C12H17N5O5S
  • Molecular Weight:343.35888
  • Hs Code.:
  • Mol file:68379-09-9.mol
1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione;formaldehyde;N-methylbenzenesulfonamide

Synonyms:68379-09-9;(C7-H9-N-O2-S.C4-H6-N4-O2.C-H2-O)x-

Suppliers and Price of 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione;formaldehyde;N-methylbenzenesulfonamide
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 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione;formaldehyde;N-methylbenzenesulfonamide
Chemical Property:
  • Boiling Point:284oC at 760 mmHg 
  • Flash Point:125.6oC 
  • PSA：160.86000 
  • LogP:0.71920 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:343.09503983
  • Heavy Atom Count:23
  • Complexity:366
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:CNS(=O)(=O)C1=CC=CC=C1.C=O.C12C(NC(=O)N1)NC(=O)N2
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