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Technology Process of 2-(O-(Methylcarbamoyl)oximino)-1,4-dithiane

2-(O-(Methylcarbamoyl)oximino)-1,4-dithiane

Base Information
  • Chemical Name:2-(O-(Methylcarbamoyl)oximino)-1,4-dithiane
  • CAS No.:55391-34-9
  • Molecular Formula:C6H10N2O2S2
  • Molecular Weight:206.30
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60878823
  • Nikkaji Number:J1.552.834F
2-(O-(Methylcarbamoyl)oximino)-1,4-dithiane

Synonyms:UC 46207;ENT-29012;AI3-29012;2-(O-(Methylcarbamoyl)oximino)-1,4-dithiane;1,4-DITHIAN-2-ONE, O-((METHYLAMINO)CARBONYL)OXIME;Hydroxylamine, N-(p-dithian-2-ylene)-O-(methylcarbamoyl)-;106231-37-2;55391-34-9;DTXSID60878823;LS-63147;1,4-Dithiane-2-one (Z)-O-(methylcarbamoyl)oxime;1,4-DITHIAN-2-ONE, O-[(METHYLAMINO)CARBONYL]OXIM

Suppliers and Price of 2-(O-(Methylcarbamoyl)oximino)-1,4-dithiane
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 3 raw suppliers
Chemical Property of 2-(O-(Methylcarbamoyl)oximino)-1,4-dithiane
Chemical Property:
  • Density:1.453g/cm3 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:206.01836991
  • Heavy Atom Count:12
  • Complexity:196
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. 
  • Hazard Codes:A poison by ingestion. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(=O)ON=C1CSCCS1
  • Isomeric SMILES:CNC(=O)O/N=C/1\CSCCS1
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