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2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-(3-(4-morpholinyl)propyl)-, 1,1-dioxide

Base Information Edit
  • Chemical Name:2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-(3-(4-morpholinyl)propyl)-, 1,1-dioxide
  • CAS No.:115242-94-9
  • Molecular Formula:C16H22 N4 O3 S
  • Molecular Weight:350.4359
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90151015
  • Wikidata:Q83017401
  • Mol file:115242-94-9.mol
2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-(3-(4-morpholinyl)propyl)-, 1,1-dioxide

Synonyms:2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-(3-(4-morpholinyl)propyl)-, 1,1-dioxide;3,4-Dihydro-2H-(3-(4-morpholinopropyl))-(1,2,5)thiadiazino(5,6-a)benzimidazole 1,1-dioxide;115242-94-9;DTXSID90151015;LS-150201

Suppliers and Price of 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-(3-(4-morpholinyl)propyl)-, 1,1-dioxide
Supply Marketing:Edit
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 1 raw suppliers
Chemical Property of 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-(3-(4-morpholinyl)propyl)-, 1,1-dioxide Edit
Chemical Property:
  • Vapor Pressure:1.18E-12mmHg at 25°C 
  • Boiling Point:561.9°Cat760mmHg 
  • Flash Point:293.6°C 
  • Density:1.46g/cm3 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:350.14126175
  • Heavy Atom Count:24
  • Complexity:532
Purity/Quality:

99%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN2C3=CC=CC=C3N=C2S(=O)(=O)N1CCCN4CCOCC4
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