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N-[4,6-Difluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3,4,5-triethoxybenzamide

Base Information
  • Chemical Name:N-[4,6-Difluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3,4,5-triethoxybenzamide
  • CAS No.:6280-93-9
  • Molecular Formula:C23H24F2N2O4S
  • Molecular Weight:462.5095
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00411157
N-[4,6-Difluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3,4,5-triethoxybenzamide

Synonyms:6280-93-9;DTXSID00411157;N-[4,6-Difluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3,4,5-triethoxybenzamide;F1366-3809;(Z)-N-(3-allyl-4,6-difluorobenzo[d]thiazol-2(3H)-ylidene)-3,4,5-triethoxybenzamide

Suppliers and Price of N-[4,6-Difluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3,4,5-triethoxybenzamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[4,6-Difluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3,4,5-triethoxybenzamide
Chemical Property:
  • Vapor Pressure:1.92E-13mmHg at 25°C 
  • Boiling Point:579.9°Cat760mmHg 
  • Flash Point:304.5°C 
  • Density:1.26g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:462.14248475
  • Heavy Atom Count:32
  • Complexity:666
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)CC=C
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