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(Hexahydro-2-oxo-1H-azepin-3-yl)trimethylammonium methyl sulphate

Base Information
  • Chemical Name:(Hexahydro-2-oxo-1H-azepin-3-yl)trimethylammonium methyl sulphate
  • CAS No.:92207-21-1
  • Molecular Formula:C10H22N2O5S
  • Molecular Weight:282.35708
  • Hs Code.:
  • European Community (EC) Number:296-084-3
  • UNII:570Q65WYBI
  • Wikidata:Q27261444
  • Mol file:92207-21-1.mol
(Hexahydro-2-oxo-1H-azepin-3-yl)trimethylammonium methyl sulphate

Synonyms:(Hexahydro-2-oxo-1H-azepin-3-yl)trimethylammonium methyl sulphate;EINECS 296-084-3;UNII-570Q65WYBI;570Q65WYBI;92207-21-1;Hexahydro-N,N,N-trimethyl-2-oxo-1H-azepin-3-aminium methyl sulfate;C9-H19-N2-O.C-H3-O4-S;Q27261444;(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)TRIMETHYLAMMONIUM METHYL SULFATE;1H-AZEPIN-3-AMINIUM, HEXAHYDRO-N,N,N-TRIMETHYL-2-OXO-, METHYL SULFATE;1H-AZEPIN-3-AMINIUM, HEXAHYDRO-N,N,N-TRIMETHYL-2-OXO-, METHYL SULFATE (1:1)

Suppliers and Price of (Hexahydro-2-oxo-1H-azepin-3-yl)trimethylammonium methyl sulphate
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 5 raw suppliers
Chemical Property of (Hexahydro-2-oxo-1H-azepin-3-yl)trimethylammonium methyl sulphate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:107.40000 
  • Density:g/cm3 
  • LogP:1.02610 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:282.12494298
  • Heavy Atom Count:18
  • Complexity:263
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)C1CCCCNC1=O.COS(=O)(=O)[O-]
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