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4-(7,7-Dioxido-7-thiabicyclo[4.2.0]oct-1-yl)morpholine

Base Information
  • Chemical Name:4-(7,7-Dioxido-7-thiabicyclo[4.2.0]oct-1-yl)morpholine
  • CAS No.:1731-61-9
  • Molecular Formula:C11H19NO3S
  • Molecular Weight:245.3385
  • Hs Code.:
  • NSC Number:528524,102658
  • DSSTox Substance ID:DTXSID70938301
  • ChEMBL ID:CHEMBL1360806
  • Mol file:1731-61-9.mol
4-(7,7-Dioxido-7-thiabicyclo[4.2.0]oct-1-yl)morpholine

Synonyms:1731-61-9;4-(7,7-Dioxido-7-thiabicyclo[4.2.0]oct-1-yl)morpholine;NSC102658;NSC528524;NSC 102658;NSC 528524;4-(7,7-Dioxido-7-thiabicyclo(4.2.0)oct-1-yl)morpholine;1-morpholin-4-yl-7lambda6-thiabicyclo[4.2.0]octane 7,7-dioxide;Morpholine, 4-(7,7-dioxido-7-thiabicyclo[4.2.0]oct-1-yl)-;Cambridge id 5565892;NCIOpen2_007249;Oprea1_038241;Oprea1_193390;2,3-Cyclohexyl-3-morpholino thietane-1,1-dioxide;MLS000106756;CHEMBL1360806;DTXSID70938301;SDSJLPWJNCDWMK-UHFFFAOYSA-N;HMS1674C17;HMS2458J04;STK400679;AKOS000522441;NSC-102658;NSC-528524;SMR000111132;AB00089483-01;AH-034/11366546;6-morpholino-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide;Morpholine, 4-(7-thiabicyclo[4.2.0]oct-1-yl)-, S,S-dioxide;1-(Morpholin-4-yl)-7lambda~6~-thiabicyclo[4.2.0]octane-7,7-dione

Suppliers and Price of 4-(7,7-Dioxido-7-thiabicyclo[4.2.0]oct-1-yl)morpholine
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
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of 4-(7,7-Dioxido-7-thiabicyclo[4.2.0]oct-1-yl)morpholine
Chemical Property:
  • Vapor Pressure:2.77E-07mmHg at 25°C 
  • Boiling Point:420.7°C at 760 mmHg 
  • Flash Point:208.2°C 
  • PSA:54.99000 
  • Density:1.315g/cm3 
  • LogP:1.44710 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:245.10856464
  • Heavy Atom Count:16
  • Complexity:369
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2(CS(=O)(=O)C2C1)N3CCOCC3
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