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Ethanone, 1-(4-hydroxy-5,7-dimethyl-2-(phenylmethyl)-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)-, S,S-dioxide

Base Information Edit
  • Chemical Name:Ethanone, 1-(4-hydroxy-5,7-dimethyl-2-(phenylmethyl)-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)-, S,S-dioxide
  • CAS No.:108586-70-5
  • Molecular Formula:C18H18 N2 O4 S
  • Molecular Weight:358.4115
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40148596
  • Wikidata:Q83014162
  • Mol file:108586-70-5.mol
Ethanone, 1-(4-hydroxy-5,7-dimethyl-2-(phenylmethyl)-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)-, S,S-dioxide

Synonyms:108586-70-5;Ethanone, 1-(4-hydroxy-5,7-dimethyl-2-(phenylmethyl)-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)-, S,S-dioxide;DTXSID40148596;LS-67459

Suppliers and Price of Ethanone, 1-(4-hydroxy-5,7-dimethyl-2-(phenylmethyl)-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)-, S,S-dioxide
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ethanone, 1-(4-hydroxy-5,7-dimethyl-2-(phenylmethyl)-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)-, S,S-dioxide Edit
Chemical Property:
  • Vapor Pressure:7.1E-15mmHg at 25°C 
  • Boiling Point:592.3°Cat760mmHg 
  • Flash Point:312°C 
  • Density:1.402g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:358.09872823
  • Heavy Atom Count:25
  • Complexity:661
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=NC2=C1C(=C(N(S2(=O)=O)CC3=CC=CC=C3)C(=O)C)O)C
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