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Technology Process of (E)-8-(3,5-Difluorostyryl)-1,3-diethylxanthine

(E)-8-(3,5-Difluorostyryl)-1,3-diethylxanthine

Base Information
  • Chemical Name:(E)-8-(3,5-Difluorostyryl)-1,3-diethylxanthine
  • CAS No.:155271-80-0
  • Molecular Formula:C17H16 F2 N4 O2
  • Molecular Weight:346.3313
  • Hs Code.:
  • Wikidata:Q76389475
(E)-8-(3,5-Difluorostyryl)-1,3-diethylxanthine

Synonyms:(E)-8-(3,5-Difluorostyryl)-1,3-diethylxanthine;(E)-1,3-Diethyl-8-(2-(3,5-difluorophenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,5-difluorophenyl)ethenyl)-, (E)-;155271-80-0;SCHEMBL7309789;SCHEMBL7309799;NNRRICBQLOHSKV-AATRIKPKSA-N;LS-126690

Suppliers and Price of (E)-8-(3,5-Difluorostyryl)-1,3-diethylxanthine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-8-(3,5-Difluorostyryl)-1,3-diethylxanthine
Chemical Property:
  • Vapor Pressure:5.19E-12mmHg at 25°C 
  • Boiling Point:546.8°Cat760mmHg 
  • Flash Point:284.5°C 
  • Density:1.386g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:346.12413209
  • Heavy Atom Count:25
  • Complexity:549
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C=CC3=CC(=CC(=C3)F)F
  • Isomeric SMILES:CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)/C=C/C3=CC(=CC(=C3)F)F
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