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Technology Process of 2-[2-Hydroxy-3-(4-methoxyphenoxy)propyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

2-[2-Hydroxy-3-(4-methoxyphenoxy)propyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

Base Information
  • Chemical Name:2-[2-Hydroxy-3-(4-methoxyphenoxy)propyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
  • CAS No.:6078-53-1
  • Molecular Formula:C17H17NO6S
  • Molecular Weight:363.385
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20387264
  • ChEMBL ID:CHEMBL1401595
2-[2-Hydroxy-3-(4-methoxyphenoxy)propyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

Synonyms:6078-53-1;SMR000105771;MLS000109834;ChemDiv3_014805;Cambridge id 6078531;Oprea1_269799;Oprea1_307821;MLS002540354;CHEMBL1401595;DTXSID20387264;HMS1515A21;HMS2307L20;STL357187;AKOS000569389;AKOS022118339;CCG-106444;2-Heptanamine, 6-methyl-, sulfate (2:1);Hexylamine, 1,5-dimethyl-, sulfate (2:1);AB00102371-01;SR-01000431832;SR-01000431832-1;2-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide;2-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1H-1,2-benzisothiazole-1,1,3(2H)-trione;2-[2-Hydroxy-3-(4-methoxyphenoxy)propyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione

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Chemical Property of 2-[2-Hydroxy-3-(4-methoxyphenoxy)propyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Property:
  • Vapor Pressure:1.36E-15mmHg at 25°C 
  • Boiling Point:607.1°Cat760mmHg 
  • Flash Point:321°C 
  • Density:1.413g/cm3 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:363.07765844
  • Heavy Atom Count:25
  • Complexity:566
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)OCC(CN2C(=O)C3=CC=CC=C3S2(=O)=O)O
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